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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-4-[(3-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(3-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(3-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(3-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-4-(m-anisidino)-1-(4-methoxyphenyl)-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=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)OC

InChI

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