Molecule ID: mol12250

SMILES: N#CC1C(=O)NC(=O)C1(Cc1ccccc1)Cc1ccccc1

InChI: InChI=1S/C19H16N2O2/c20-13-16-17(22)21-18(23)19(16,11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10,16H,11-12H2,(H,21,22,23)