1-(4-bromophenyl)-4-[(4-bromophenyl)amino]-2-(3,4-dimethoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(4-bromophenyl)-4-[(4-bromophenyl)amino]-2-(3,4-dimethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-(4-bromoanilino)-1-(4-bromophenyl)-2-(3,4-dimethoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-(4-bromoanilino)-1-(4-bromophenyl)-2-(3,4-dimethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-(4-bromoanilino)-1-(4-bromophenyl)-2-(3,4-dimethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-(4-bromoanilino)-1-(4-bromophenyl)-5-(3,4-dimethoxyphenyl)-3-pyrrolin-2-one Formula: C24H20Br2N2O3 MolecularWeight: 544.2352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C=C(C(=O)N2C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C=C(C(=O)N2C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C24H20Br2N2O3/c1-30-22-12-3-15(13-23(22)31-2)21-14-20(27-18-8-4-16(25)5-9-18)24(29)28(21)19-10-6-17(26)7-11-19/h3-14,21,27H,1-2H3