3-[(4-bromophenyl)amino]-1-(3-chlorophenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[(4-bromophenyl)amino]-1-(3-chlorophenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-1-(3-chlorophenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-1-(3-chlorophenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-1-(3-chlorophenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-1-(3-chlorophenyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C23H16BrClN2O2S MolecularWeight: 499.80734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)Cl)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)Cl)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrClN2O2S/c1-14-5-11-19(12-6-14)30-21-20(26-17-9-7-15(24)8-10-17)22(28)27(23(21)29)18-4-2-3-16(25)13-18/h2-13,26H,1H3