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

Systemtic Name: 1-(3-chlorophenyl)-3-[(4-methoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(3-chlorophenyl)-3-(4-methoxyanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(3-chlorophenyl)-3-(4-methoxyanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(3-chlorophenyl)-3-(4-methoxyanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(3-chlorophenyl)-3-(p-anisidino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)Cl)SC4=CC=CC=C4

InChI

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