2-(4-chlorophenoxy)-N-[(phenyl-pyridin-3-yl-methylidene)amino]acetamide

Molecular Formula: C₂₀H₁₆ClN₃O₂

InChI: InChI=1/C20H16ClN3O2/c21-17-8-10-18(11-9-17)26-14-19(25)23-24-20(15-5-2-1-3-6-15)16-7-4-12-22-13-16/h1-13H,14H2,(H,23,25)/f/h23H

InChIKey: InChIKey=XESDSJDIFVGCTO-MPIMZMORCN
SMILES: C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)Cl)C3=CN=CC=C3

Names:
    2-(4-chlorophenoxy)-N-[(phenyl-pyridin-3-yl-methylidene)amino]acetamide

Registries:
    PubChem CID 4101652
    PubChem ID 6024188