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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)-4-[(2-ethoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(2-ethoxyanilino)-1-(4-ethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(2-ethoxyanilino)-1-(4-ethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(2-ethoxyanilino)-1-(4-ethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-4-(o-phenetidino)-1-p-phenetyl-3-pyrroline-2,5-quinone Formula: C26H23ClN2O4S MolecularWeight: 494.98982

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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=CC=C4OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=CC=C4OCC

InChI

InChI=1S/C26H23ClN2O4S/c1-3-32-19-13-11-18(12-14-19)29-25(30)23(28-21-7-5-6-8-22(21)33-4-2)24(26(29)31)34-20-15-9-17(27)10-16-20/h5-16,28H,3-4H2,1-2H3