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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)-4-[(4-ethoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(4-ethoxyanilino)-1-(4-ethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(4-ethoxyanilino)-1-(4-ethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(4-ethoxyanilino)-1-(4-ethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-4-(p-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)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OCC)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)OCC)SC4=CC=C(C=C4)Cl

InChI

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