2-anilino-N-[(4-fluorophenyl)methylideneamino]acetamide

Molecular Formula: C15H14FN3O


InChI: InChI=1/C15H14FN3O/c16-13-8-6-12(7-9-13)10-18-19-15(20)11-17-14-4-2-1-3-5-14/h1-10,17H,11H2,(H,19,20)/b18-10-/f/h19H

InChIKey: InChIKey=HNDDUVXORHCDEZ-MIUAJNIVDF
SMILES: C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)F

Names:
    2-anilino-N-[(4-fluorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 5393320
    PubChem ID 11598821