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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-1-(4-ethoxyphenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)-4-(4-methoxyanilino)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-4-(p-anisidino)-1-p-phenetyl-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)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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