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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11-2-8-14(9-3-11)20-16(21)10-15(17(20)22)19-13-6-4-12(18)5-7-13/h2-9,15,19H,10H2,1H3/t15-/m1/s1