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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-4-[(2-methoxyphenyl)amino]-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(2-methoxyanilino)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(2-methoxyanilino)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(2-methoxyanilino)-1-phenylpyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-4-(o-anisidino)-1-phenyl-3-pyrroline-2,5-quinone Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3S/c1-29-19-10-6-5-9-18(19)25-20-21(30-17-13-11-15(24)12-14-17)23(28)26(22(20)27)16-7-3-2-4-8-16/h2-14,25H,1H3