Molecule ID: mol27341

SMILES: O=C(NC(=O)c1ccc(Br)cc1)c1ccccc1

InChI: InChI=1S/C14H10BrNO2/c15-12-8-6-11(7-9-12)14(18)16-13(17)10-4-2-1-3-5-10/h1-9H,(H,16,17,18)