2-(3,4-dichlorophenoxy)-N-(methylcarbamoyl)acetamide

Molecular Formula: C₁₀H₁₀Cl₂N₂O₃

InChI: InChI=1/C10H10Cl2N2O3/c1-13-10(16)14-9(15)5-17-6-2-3-7(11)8(12)4-6/h2-4H,5H2,1H3,(H2,13,14,15,16)/f/h13-14H

InChIKey: InChIKey=XLQUGVJZLDBBEN-KGCNKATMCL
SMILES: CNC(=O)NC(=O)COC1=CC(=C(C=C1)Cl)Cl

Names:
    2-(3,4-dichlorophenoxy)-N-(methylcarbamoyl)acetamide

Registries:
    PubChem CID 2706538
    PubChem ID 11563766