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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-4-[(4-ethoxyphenyl)amino]-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(4-ethoxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(4-ethoxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(4-ethoxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-1-(4-phenoxyphenyl)-4-(p-phenetidino)-3-pyrroline-2,5-quinone Formula: C30H23ClN2O4S MolecularWeight: 543.03262

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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)OC4=CC=CC=C4)SC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H23ClN2O4S/c1-2-36-23-14-10-21(11-15-23)32-27-28(38-26-18-8-20(31)9-19-26)30(35)33(29(27)34)22-12-16-25(17-13-22)37-24-6-4-3-5-7-24/h3-19,32H,2H2,1H3