Molecule ID: mol25664

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

InChI: InChI=1S/C17H14BrN3O2/c1-11(22)13-4-8-15(9-5-13)21-16(19-20-17(21)23)10-12-2-6-14(18)7-3-12/h2-9H,10H2,1H3,(H,20,23)