Molecule ID: mol27285

SMILES: CC(=O)NC(=O)c1ccc(Br)cc1

InChI: InChI=1S/C9H8BrNO2/c1-6(12)11-9(13)7-2-4-8(10)5-3-7/h2-5H,1H3,(H,11,12,13)