Molecule ID: mol23056

SMILES: O=C(O)c1ccc(C(=O)Nc2ccccc2)cc1

InChI: InChI=1S/C14H11NO3/c16-13(15-12-4-2-1-3-5-12)10-6-8-11(9-7-10)14(17)18/h1-9H,(H,15,16)(H,17,18)