Molecule ID: mol31482

SMILES: O=C(c1ccc(Br)cc1)N(O)c1ccc(Cl)cc1

InChI: InChI=1S/C13H9BrClNO2/c14-10-3-1-9(2-4-10)13(17)16(18)12-7-5-11(15)6-8-12/h1-8,18H