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Imidas de ácido carboxílico

Imidas de ácido carboxílico

Compuestos orgánicos que se derivan directamente del ácido carboxílico y contienen una sustitución del grupo funcional imida; los grupos de imidas contienen dos grupos acilo unidos al nitrógeno.
Peso molecular (g/mol) 
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Cantidad 
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Porcentaje de pureza 
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Forma física 
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Forma física

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1 – 15 de 96 resultados
1

2,4-Tiazolidinediona, 99 %, Thermo Scientific Chemicals

CAS: 2295-31-0 Fórmula molecular: C3H3NO2S Peso molecular (g/mol): 117.122 Número MDL: MFCD00005478 Clave InChI: ZOBPZXTWZATXDG-UHFFFAOYSA-N Sinónimo: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 Nombre IUPAC: 1,3-tiazolidina-2,4-diona SMILES: C1C(=O)NC(=O)S1

Sinónimo 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4
Clave InChI ZOBPZXTWZATXDG-UHFFFAOYSA-N
PubChem CID 5437
Fórmula molecular C3H3NO2S
CAS 2295-31-0
ChEBI CHEBI:50992
Peso molecular (g/mol) 117.122
Número MDL MFCD00005478
SMILES C1C(=O)NC(=O)S1
Nombre IUPAC 1,3-tiazolidina-2,4-diona
2

1,3-Dicloro-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals

CAS: 118-52-5 Fórmula molecular: C5H6Cl2N2O2 Peso molecular (g/mol): 197.015 Número MDL: MFCD00003190 Clave InChI: KEQGZUUPPQEDPF-UHFFFAOYSA-N Sinónimo: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 Nombre IUPAC: 1,3-dicloro-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

Sinónimo 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic
Clave InChI KEQGZUUPPQEDPF-UHFFFAOYSA-N
PubChem CID 8360
Fórmula molecular C5H6Cl2N2O2
CAS 118-52-5
Peso molecular (g/mol) 197.015
Número MDL MFCD00003190
SMILES CC1(C(=O)N(C(=O)N1Cl)Cl)C
Nombre IUPAC 1,3-dicloro-5,5-dimetilimidazolidina-2,4-diona
3

1,3-Dibromo-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals

CAS: 77-48-5 Fórmula molecular: C5H6Br2N2O2 Peso molecular (g/mol): 285.923 Número MDL: MFCD00003189 Clave InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinónimo: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 Nombre IUPAC: 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

Sinónimo 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz
Clave InChI VRLDVERQJMEPIF-UHFFFAOYSA-N
PubChem CID 6479
Fórmula molecular C5H6Br2N2O2
CAS 77-48-5
Peso molecular (g/mol) 285.923
Número MDL MFCD00003189
SMILES CC1(C(=O)N(C(=O)N1Br)Br)C
Nombre IUPAC 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona
4

Ftalimida, 99 %, Thermo Scientific Chemicals

CAS: 85-41-6 Fórmula molecular: C8H5NO2 Peso molecular (g/mol): 147.13 Número MDL: MFCD00005881 Clave InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinónimo: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 Nombre IUPAC: isoindol-1,3-diona SMILES: O=C1NC(=O)C2=CC=CC=C12

Sinónimo phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid
Clave InChI XKJCHHZQLQNZHY-UHFFFAOYSA-N
PubChem CID 6809
Fórmula molecular C8H5NO2
CAS 85-41-6
ChEBI CHEBI:38817
Peso molecular (g/mol) 147.13
Número MDL MFCD00005881
SMILES O=C1NC(=O)C2=CC=CC=C12
Nombre IUPAC isoindol-1,3-diona
5

1,3-Dibromo-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals

CAS: 77-48-5 Fórmula molecular: C5H6Br2N2O2 Peso molecular (g/mol): 285.91 Número MDL: MFCD00003189 Clave InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinónimo: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 Nombre IUPAC: 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

Sinónimo 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz
Clave InChI VRLDVERQJMEPIF-UHFFFAOYSA-N
PubChem CID 6479
Fórmula molecular C5H6Br2N2O2
CAS 77-48-5
Peso molecular (g/mol) 285.91
Número MDL MFCD00003189
SMILES CC1(C(=O)N(C(=O)N1Br)Br)C
Nombre IUPAC 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona
6

N-viniloftalimida, 99+ %, Thermo Scientific Chemicals

CAS: 3485-84-5 Fórmula molecular: C10H7NO2 Peso molecular (g/mol): 173.17 Número MDL: MFCD00078446 Clave InChI: IGDLZDCWMRPMGL-UHFFFAOYSA-N Sinónimo: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O

Sinónimo n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide
Clave InChI IGDLZDCWMRPMGL-UHFFFAOYSA-N
PubChem CID 77035
Fórmula molecular C10H7NO2
CAS 3485-84-5
Peso molecular (g/mol) 173.17
Número MDL MFCD00078446
SMILES C=CN1C(=O)C2=CC=CC=C2C1=O
7

Ftalimidoacetaldehído dietil acetal, 99 %, Thermo Scientific Chemicals

CAS: 78902-09-7 Fórmula molecular: C14H17NO4 Peso molecular (g/mol): 263.29 Número MDL: MFCD00005901 Clave InChI: GEFXJJJQUSEHLV-UHFFFAOYSA-N Sinónimo: phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw PubChem CID: 315286 Nombre IUPAC: 2-(2,2-Dietoxietil)isoindol-1,3-diona SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC

Sinónimo phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw
Clave InChI GEFXJJJQUSEHLV-UHFFFAOYSA-N
PubChem CID 315286
Fórmula molecular C14H17NO4
CAS 78902-09-7
Peso molecular (g/mol) 263.29
Número MDL MFCD00005901
SMILES CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
Nombre IUPAC 2-(2,2-Dietoxietil)isoindol-1,3-diona
8

Cloruro de 2-(ftalimido)etanosulfonilo, 97 %, Thermo Scientific Chemicals

CAS: 4403-36-5 Fórmula molecular: C10H8ClNO4S Peso molecular (g/mol): 273.687 Número MDL: MFCD01861217 Clave InChI: HCPVYBCAYPMANM-UHFFFAOYSA-N Sinónimo: 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione PubChem CID: 308739 Nombre IUPAC: Cloruro de 2-(1,3-dioxoisoindol-2-il)etanosulfonilo SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl

Sinónimo 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione
Clave InChI HCPVYBCAYPMANM-UHFFFAOYSA-N
PubChem CID 308739
Fórmula molecular C10H8ClNO4S
CAS 4403-36-5
Peso molecular (g/mol) 273.687
Número MDL MFCD01861217
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl
Nombre IUPAC Cloruro de 2-(1,3-dioxoisoindol-2-il)etanosulfonilo
9

Piridina-3,4-dicarboximida, Thermo Scientific Chemicals

CAS: 4664-01-1 Número MDL: MFCD00013439

CAS 4664-01-1
Número MDL MFCD00013439
10

N-(clorometil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 17564-64-6 Fórmula molecular: C9H6ClNO2 Peso molecular (g/mol): 195.602 Número MDL: MFCD00005898 Clave InChI: JKGLRGGCGUQNEX-UHFFFAOYSA-N Sinónimo: n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione PubChem CID: 87154 Nombre IUPAC: 2-(clorometil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl

Sinónimo n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione
Clave InChI JKGLRGGCGUQNEX-UHFFFAOYSA-N
PubChem CID 87154
Fórmula molecular C9H6ClNO2
CAS 17564-64-6
Peso molecular (g/mol) 195.602
Número MDL MFCD00005898
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
Nombre IUPAC 2-(clorometil)isoindol-1,3-diona
11

N-Carbetoxiftalimida, 99+ %, Thermo Scientific Chemicals

CAS: 22509-74-6 Fórmula molecular: C11H9NO4 Peso molecular (g/mol): 219.2 Número MDL: MFCD00005893 Clave InChI: VRHAQNTWKSVEEC-UHFFFAOYSA-N Sinónimo: n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester PubChem CID: 31187 Nombre IUPAC: 1,3-dioxoisoindol-2-carboxilato de etilo SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O

Sinónimo n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester
Clave InChI VRHAQNTWKSVEEC-UHFFFAOYSA-N
PubChem CID 31187
Fórmula molecular C11H9NO4
CAS 22509-74-6
Peso molecular (g/mol) 219.2
Número MDL MFCD00005893
SMILES CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC 1,3-dioxoisoindol-2-carboxilato de etilo
12

N-Acetilftalimida, 97 %, Thermo Scientific™

CAS: 1971-49-9 Fórmula molecular: C10H7NO3 Peso molecular (g/mol): 189.17 Número MDL: MFCD00023054 Clave InChI: INZUQGFQRYAKQQ-UHFFFAOYSA-N Sinónimo: n-acetylphthalimide,2-acetylisoindoline-1,3-dione,acetylphthalimide,phthalimide, n-acetyl,2-acetyl-1,3-dioxobenzo c azoline,n-acetylphthali-mide,1h-isoindole-1,3 2h-dione, 2-acetyl,maybridge1_007322,acmc-209f0t PubChem CID: 243267 Nombre IUPAC: 2-acetilisoindol-1,3-diona SMILES: CC(=O)N1C(=O)C2=CC=CC=C2C1=O

Sinónimo n-acetylphthalimide,2-acetylisoindoline-1,3-dione,acetylphthalimide,phthalimide, n-acetyl,2-acetyl-1,3-dioxobenzo c azoline,n-acetylphthali-mide,1h-isoindole-1,3 2h-dione, 2-acetyl,maybridge1_007322,acmc-209f0t
Clave InChI INZUQGFQRYAKQQ-UHFFFAOYSA-N
PubChem CID 243267
Fórmula molecular C10H7NO3
CAS 1971-49-9
Peso molecular (g/mol) 189.17
Número MDL MFCD00023054
SMILES CC(=O)N1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC 2-acetilisoindol-1,3-diona
13

N-(Bromethil)ftalimida, 95 %, Thermo Scientific Chemicals

CAS: 5332-26-3 Fórmula molecular: C9H6BrNO2 Peso molecular (g/mol): 240.056 Número MDL: MFCD00005897 Clave InChI: UUSLLECLCKTJQF-UHFFFAOYSA-N Sinónimo: n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk PubChem CID: 79244 Nombre IUPAC: 2-(bromometil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr

Sinónimo n-bromomethyl phthalimide,2-bromomethyl isoindoline-1,3-dione,n-bromomethylphthalimide,phthalimide, n-bromomethyl,phthalimidomethyl bromide,1h-isoindole-1,3 2h-dione, 2-bromomethyl,2-bromomethyl isoindole-1,3-dione,2-bromomethyl-1h-isoindole-1,3 2h-dione,2-bromomethyl-2,3-dihydro-1h-isoindole-1,3-dione,acmc-1awzk
Clave InChI UUSLLECLCKTJQF-UHFFFAOYSA-N
PubChem CID 79244
Fórmula molecular C9H6BrNO2
CAS 5332-26-3
Peso molecular (g/mol) 240.056
Número MDL MFCD00005897
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CBr
Nombre IUPAC 2-(bromometil)isoindol-1,3-diona
14

4-Nitroftalimida, 98 %, Thermo Scientific Chemicals

CAS: 89-40-7 Fórmula molecular: C8H4N2O4 Peso molecular (g/mol): 192.13 Número MDL: MFCD00005884 Clave InChI: ANYWGXDASKQYAD-UHFFFAOYSA-N Sinónimo: 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione PubChem CID: 6969 Nombre IUPAC: 5-nitroisoindol-1,3-diona SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O

Sinónimo 4-nitrophthalimide,5-nitroisoindoline-1,3-dione,phthalimide, 4-nitro,5-nitro-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-nitro,5-nitrophthalimide,unii-26na19ui3u,5-nitro-2,3-dihydro-1h-isoindole-1,3-dione,ccris 4685,5-nitro-2h-benzo c azoline-1,3-dione
Clave InChI ANYWGXDASKQYAD-UHFFFAOYSA-N
PubChem CID 6969
Fórmula molecular C8H4N2O4
CAS 89-40-7
Peso molecular (g/mol) 192.13
Número MDL MFCD00005884
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O
Nombre IUPAC 5-nitroisoindol-1,3-diona
15

N-(6-Bromohexil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 24566-79-8 Fórmula molecular: C14H16BrNO2 Peso molecular (g/mol): 310.191 Número MDL: MFCD00023098 Clave InChI: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 Nombre IUPAC: 2-(6-bromohexil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr

Clave InChI OAZFTIPKNPTDIO-UHFFFAOYSA-N
PubChem CID 141120
Fórmula molecular C14H16BrNO2
CAS 24566-79-8
Peso molecular (g/mol) 310.191
Número MDL MFCD00023098
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
Nombre IUPAC 2-(6-bromohexil)isoindol-1,3-diona