Molecule ID: mol23179

SMILES: O=C(O)c1ccc(NC(=O)c2cccc(Cl)c2)cc1

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