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

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

Click to see the large picture

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=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=CC=C4C

InChI

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