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

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

Isomeric SMILES

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

InChI

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