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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-4-[(2-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(2-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(2-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(2-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-1-(4-methoxyphenyl)-4-(o-anisidino)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H19ClN2O4S/c1-30-17-11-9-16(10-12-17)27-23(28)21(26-19-5-3-4-6-20(19)31-2)22(24(27)29)32-18-13-7-15(25)8-14-18/h3-14,26H,1-2H3