Molecular Formula: C16H12N2O2
InChI: InChI=1/C16H12N2O2/c1-11(19)14-4-2-3-5-15(14)18-16(20)13-8-6-12(10-17)7-9-13/h2-9H,1H3,(H,18,20)/f/h18H
InChIKey: InChIKey=DEUBLTBPJMPZGQ-GPQMBLKYCD SMILES: CC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C#N
Names: N-(2-acetylphenyl)-4-cyano-benzamide
Registries: PubChem CID 4800264 PubChem ID 9778224
