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

Molecular Formula: C₁₆H₁₃FN₂O₂

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

InChIKey: InChIKey=OJYSICMSARFLQF-SSGJLHOCDK
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)N)F

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

Registries:
    PubChem CID 724775
    PubChem ID 3243520