2-(2,4-dichlorophenoxy)-N-[1-(5-methyl-2-furyl)ethylideneamino]acetamide

Molecular Formula: C₁₅H₁₄Cl₂N₂O₃

InChI: InChI=1/C15H14Cl2N2O3/c1-9-3-5-13(22-9)10(2)18-19-15(20)8-21-14-6-4-11(16)7-12(14)17/h3-7H,8H2,1-2H3,(H,19,20)/b18-10+/f/h19H

InChIKey: InChIKey=ZWICPZTUAJSYKD-UHKSSXMNDB
SMILES: CC1=CC=C(O1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C

Names:
    2-(2,4-dichlorophenoxy)-N-[1-(5-methyl-2-furyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9606537
    PubChem ID 11580586