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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-4-[(2-ethoxyphenyl)amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(2-ethoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(2-ethoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(2-ethoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-1-(4-methoxyphenyl)-4-(o-phenetidino)-3-pyrroline-2,5-quinone Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O4S/c1-3-32-21-7-5-4-6-20(21)27-22-23(33-19-14-8-16(26)9-15-19)25(30)28(24(22)29)17-10-12-18(31-2)13-11-17/h4-15,27H,3H2,1-2H3