2-(3,4-dichlorophenoxy)-N-(ethylcarbamoyl)propanamide

Molecular Formula: C12H14Cl2N2O3


InChI: InChI=1/C12H14Cl2N2O3/c1-3-15-12(18)16-11(17)7(2)19-8-4-5-9(13)10(14)6-8/h4-7H,3H2,1-2H3,(H2,15,16,17,18)/f/h15-16H

InChIKey: InChIKey=LSBRLRCVEZCPAF-LUXCBXFACX
SMILES: CCNC(=O)NC(=O)C(C)OC1=CC(=C(C=C1)Cl)Cl

Names:
    2-(3,4-dichlorophenoxy)-N-(ethylcarbamoyl)propanamide

Registries:
    PubChem CID 4814920
    PubChem ID 11568984