2-(2,4-dichlorophenoxy)-N-[(2-ethylcyclopentylidene)amino]propanamide

Molecular Formula: C₁₆H₂₀Cl₂N₂O₂

InChI: InChI=1/C16H20Cl2N2O2/c1-3-11-5-4-6-14(11)19-20-16(21)10(2)22-15-8-7-12(17)9-13(15)18/h7-11H,3-6H2,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=QGDXGOXMQNINFV-UYBDAZJACS
SMILES: CCC1CCCC1=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[(2-ethylcyclopentylidene)amino]propanamide

Registries:
    ChemSpider: InChIKey=QGDXGOXMQNINFV-UYBDAZJACS
    PubChem CID 4506256
    PubChem ID 6630535