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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3Cl)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)N(C2=O)C3=CC=CC=C3Cl)SC4=CC=CC=C4

InChI

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