2-(4-chlorophenoxy)-N-[1-(2-furyl)ethylideneamino]acetamide

Molecular Formula: C₁₄H₁₃ClN₂O₃

InChI: InChI=1/C14H13ClN2O3/c1-10(13-3-2-8-19-13)16-17-14(18)9-20-12-6-4-11(15)5-7-12/h2-8H,9H2,1H3,(H,17,18)/b16-10+/f/h17H

InChIKey: InChIKey=XPBZJBXYKYIXLT-NKWLYDBFDT
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CO2

Names:
    2-(4-chlorophenoxy)-N-[1-(2-furyl)ethylideneamino]acetamide

Registries:
    PubChem CID 5392511
    PubChem ID 11600625