Chemical Name: N-(4-(7-Chloro-4-methyl-5-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-2-methylbenzamide
Smiles: CC1=C(C(NC2=CC(C)=C(C(N3CCC(C)C(C4=C3C=CC(Cl)=C4)=O)=O)C=C2)=O)C=CC=C1
Inchi: InChI=1S/C8H7NO4/c1-5-4-6(9(12)13)2-3-7(5)8(10)11/h2-4H,1H3,(H,10,11)