Molecule ID: mol27282

SMILES: Cc1ccc(C(=O)NC(=O)c2ccccc2)cc1

InChI: InChI=1S/C15H13NO2/c1-11-7-9-13(10-8-11)15(18)16-14(17)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17,18)