Molecule ID: mol23250

SMILES: O=C(Nc1cccc(NC(=O)c2ccccc2)c1C(=O)O)c1ccccc1

InChI: InChI=1S/C21H16N2O4/c24-19(14-8-3-1-4-9-14)22-16-12-7-13-17(18(16)21(26)27)23-20(25)15-10-5-2-6-11-15/h1-13H,(H,22,24)(H,23,25)(H,26,27)