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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=CC=C(C=C4)Cl

InChI

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