2-(3,4-dichlorophenoxy)-N-(prop-2-enylcarbamoyl)acetamide

Molecular Formula: C₁₂H₁₂Cl₂N₂O₃

InChI: InChI=1/C12H12Cl2N2O3/c1-2-5-15-12(18)16-11(17)7-19-8-3-4-9(13)10(14)6-8/h2-4,6H,1,5,7H2,(H2,15,16,17,18)/f/h15-16H

InChIKey: InChIKey=DGLJTEDGBQKBCL-LUXCBXFACY
SMILES: C=CCNC(=O)NC(=O)COC1=CC(=C(C=C1)Cl)Cl

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

Registries:
    PubChem CID 2706546
    PubChem ID 11563768