Molecule ID: mol12075

SMILES: CC1(c2cccc3ccccc23)C(=O)NC(=O)C1C#N

InChI: InChI=1S/C16H12N2O2/c1-16(13(9-17)14(19)18-15(16)20)12-8-4-6-10-5-2-3-7-11(10)12/h2-8,13H,1H3,(H,18,19,20)