Molecular Formula: C16H12FNO2
InChI: InChI=1/C16H12FNO2/c17-14-9-5-4-6-12(14)10-11-15(19)18-16(20)13-7-2-1-3-8-13/h1-11H,(H,18,19,20)/b11-10+/f/h18H
InChIKey: InChIKey=NDELPLUHROFREA-XUUCGLGUDD SMILES: C1=CC=C(C=C1)C(=O)NC(=O)C=CC2=CC=CC=C2F
Names: N-[(E)-3-(2-fluorophenyl)prop-2-enoyl]benzamide
Registries: PubChem CID 6289349 PubChem ID 11589803