Molecule ID: mol23176

SMILES: O=C(O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1

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