Molecule ID: mol23177

SMILES: O=C(O)c1ccc(C(=O)Nc2cccc(Cl)c2)cc1

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