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

Systemtic Name: 3-[(4-bromophenyl)amino]-4-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-4-(4-chlorophenyl)sulfanyl-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-4-[(4-chlorophenyl)thio]-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-4-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-4-[(4-chlorophenyl)thio]-1-(p-tolyl)-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)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Br

InChI

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