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

Systemtic Name: 1-(2-chlorophenyl)-3-[methyl(phenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(2-chlorophenyl)-3-(N-methylanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(2-chlorophenyl)-3-(N-methylanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(2-chlorophenyl)-3-(N-methylanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(2-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=CC=C3Cl)SC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC=CC=C3Cl)SC4=CC=CC=C4

InChI

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