2-(2,3-dichlorophenoxy)-N-(2-furylmethylideneamino)acetamide

Molecular Formula: C₁₃H₁₀Cl₂N₂O₃

InChI: InChI=1/C13H10Cl2N2O3/c14-10-4-1-5-11(13(10)15)20-8-12(18)17-16-7-9-3-2-6-19-9/h1-7H,8H2,(H,17,18)/f/h17H

InChIKey: InChIKey=VLTNKSUPQWWUDS-HCKMINDGCW
SMILES: C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)NN=CC2=CC=CO2

Names:
    2-(2,3-dichlorophenoxy)-N-(2-furylmethylideneamino)acetamide

Registries:
    PubChem CID 4121383
    PubChem ID 6050698