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

Systemtic Name: 1-(3-chlorophenyl)-3-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(3-chlorophenyl)-3-(4-methoxyanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(3-chlorophenyl)-3-(4-methoxyanilino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(3-chlorophenyl)-3-(4-methoxyanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(3-chlorophenyl)-3-(p-anisidino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O3S/c1-15-6-12-20(13-7-15)31-22-21(26-17-8-10-19(30-2)11-9-17)23(28)27(24(22)29)18-5-3-4-16(25)14-18/h3-14,26H,1-2H3