Molecule ID: mol23059

SMILES: O=C(O)c1cccc(NC(=O)c2ccccc2)c1

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