Molecule ID: mol23178

SMILES: O=C(O)c1ccc(NC(=O)c2ccc(Cl)cc2)cc1

InChI: InChI=1S/C14H10ClNO3/c15-11-5-1-9(2-6-11)13(17)16-12-7-3-10(4-8-12)14(18)19/h1-8H,(H,16,17)(H,18,19)