Molecule ID: mol23058

SMILES: O=C(O)c1ccc(NC(=O)c2ccccc2)cc1

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