Molecule ID: mol25652

SMILES: CC(C)(C)c1ccc(-n2c(Cc3ccc(Cl)cc3)n[nH]c2=O)cc1

InChI: InChI=1S/C19H20ClN3O/c1-19(2,3)14-6-10-16(11-7-14)23-17(21-22-18(23)24)12-13-4-8-15(20)9-5-13/h4-11H,12H2,1-3H3,(H,22,24)