[1-(2-furyl)ethylideneamino] 2-(4-chlorophenoxy)acetate

Molecular Formula: C₁₄H₁₂ClNO₄

InChI: InChI=1/C14H12ClNO4/c1-10(13-3-2-8-18-13)16-20-14(17)9-19-12-6-4-11(15)5-7-12/h2-8H,9H2,1H3/b16-10+

InChIKey: InChIKey=DMOZXFVEHURLIX-MHWRWJLKBR
SMILES: CC(=NOC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CO2

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

Registries:
    PubChem CID 6273442
    PubChem ID 11610986