2-(3-chlorophenoxy)-N-[[(E)-4-(2-furyl)but-3-en-2-ylidene]amino]acetamide

Molecular Formula: C₁₆H₁₅ClN₂O₃

InChI: InChI=1/C16H15ClN2O3/c1-12(7-8-14-6-3-9-21-14)18-19-16(20)11-22-15-5-2-4-13(17)10-15/h2-10H,11H2,1H3,(H,19,20)/b8-7+,18-12+/f/h19H

InChIKey: InChIKey=MVAUTANPXTUDCU-ANBFAQQWDI
SMILES: CC(=NNC(=O)COC1=CC(=CC=C1)Cl)C=CC2=CC=CO2

Names:
    2-(3-chlorophenoxy)-N-[[(E)-4-(2-furyl)but-3-en-2-ylidene]amino]acetamide

Registries:
    PubChem CID 5723482
    PubChem ID 11572141