2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]benzamide

Molecular Formula: C₁₆H₁₃FN₂O₂

InChI: InChI=1/C16H13FN2O2/c17-12-8-5-11(6-9-12)7-10-15(20)19-14-4-2-1-3-13(14)16(18)21/h1-10H,(H2,18,21)(H,19,20)/b10-7+/f/h19H,18H2

InChIKey: InChIKey=KAYJRQFCVOHTPS-OLWRMGJHDT
SMILES: C1=CC=C(C(=C1)C(=O)N)NC(=O)C=CC2=CC=C(C=C2)F

Names:
    2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]benzamide

Registries:
    PubChem CID 724773
    PubChem ID 3243519