2-(2-chlorophenoxy)-N-[4-(2-furyl)but-3-en-2-ylideneamino]acetamide

Molecular Formula: C₁₆H₁₅ClN₂O₃

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

InChIKey: InChIKey=DRQYYNZZOFKSIT-LILDFLRNCT
SMILES: CC(=NNC(=O)COC1=CC=CC=C1Cl)C=CC2=CC=CO2

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

Registries:
    PubChem CID 3566595
    PubChem ID 4829475