MF: C17H15ClN2O2
MW: 314.8g/mol
IUPAC Name: 7-chloro-1,4-dimethyl-5-phenyl-5H-1,4-benzodiazepine-2,3-dione
Isomeric SMILES: CN1C(C2=C(C=CC(=C2)Cl)N(C(=O)C1=O)C)C3=CC=CC=C3
InChIKey: WKJQSJGQLLOTCI-UHFFFAOYSA-N
InChI: InChI=1S/C17H15ClN2O2/c1-19-14-9-8-12(18)10-13(14)15(11-6-4-3-5-7-11)20(2)17(22)16(19)21/h3-10,15H,1-2H3