Molecule ID: mol31480

SMILES: Cc1ccc(N(O)C(=O)c2ccc(Br)cc2)cc1

InChI: InChI=1S/C14H12BrNO2/c1-10-2-8-13(9-3-10)16(18)14(17)11-4-6-12(15)7-5-11/h2-9,18H,1H3