Molecule ID: mol27620

SMILES: O=C(NC(=O)c1ccccc1Br)Nc1ccc(Cl)cc1

InChI: InChI=1S/C14H10BrClN2O2/c15-12-4-2-1-3-11(12)13(19)18-14(20)17-10-7-5-9(16)6-8-10/h1-8H,(H2,17,18,19,20)