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

Systemtic Name: 3-[(3-chlorophenyl)amino]-1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloroanilino)-1-(4-methoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(3-chloroanilino)-1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(3-chloroanilino)-1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(3-chloroanilino)-1-(4-methoxyphenyl)-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=C(C=C3)OC)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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