2-(2,4-dichlorophenoxy)-N-(ethylideneamino)acetamide

Molecular Formula: C₁₀H₁₀Cl₂N₂O₂

InChI: InChI=1/C10H10Cl2N2O2/c1-2-13-14-10(15)6-16-9-4-3-7(11)5-8(9)12/h2-5H,6H2,1H3,(H,14,15)/f/h14H

InChIKey: InChIKey=ZMMWXUKKZJDHNT-YHMJCDSICK
SMILES: CC=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-(ethylideneamino)acetamide

Registries:
    PubChem CID 3565293
    PubChem ID 4827165