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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)-4-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)-4-(4-methylanilino)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-1-(4-ethoxyphenyl)-4-(4-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)-4-(4-methylanilino)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-1-p-phenetyl-4-(p-toluidino)-3-pyrroline-2,5-quinone Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H21ClN2O3S/c1-3-31-20-12-10-19(11-13-20)28-24(29)22(27-18-8-4-16(2)5-9-18)23(25(28)30)32-21-14-6-17(26)7-15-21/h4-15,27H,3H2,1-2H3