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

Systemtic Name: 3-[(2-chlorophenyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(2-chloroanilino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(2-chloroanilino)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2-chloroanilino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(2-chloroanilino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11-6-8-12(9-7-11)20-16(21)10-15(17(20)22)19-14-5-3-2-4-13(14)18/h2-9,15,19H,10H2,1H3