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

Systemtic Name: 1-(4-chlorophenyl)-3-[methyl(phenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(N-methylanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-(N-methylanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(N-methylanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(N-methylanilino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O2S/c1-25(17-8-4-2-5-9-17)20-21(29-19-10-6-3-7-11-19)23(28)26(22(20)27)18-14-12-16(24)13-15-18/h2-15H,1H3