Molecule ID: mol24870

SMILES: O=C(NNC(=O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C14H12N2O2/c17-13(11-7-3-1-4-8-11)15-16-14(18)12-9-5-2-6-10-12/h1-10H,(H,15,17)(H,16,18)