N-[1-(6-bicyclo[2.2.1]heptyl)ethylideneamino]-2-(2,4-dichlorophenoxy)acetamide

Molecular Formula: C17H20Cl2N2O2


InChI: InChI=1/C17H20Cl2N2O2/c1-10(14-7-11-2-3-12(14)6-11)20-21-17(22)9-23-16-5-4-13(18)8-15(16)19/h4-5,8,11-12,14H,2-3,6-7,9H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=LGSCEKUQWMSYLK-PKSOQXRJCB
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)C2CC3CCC2C3

Names:
    N-[1-(6-bicyclo[2.2.1]heptyl)ethylideneamino]-2-(2,4-dichlorophenoxy)acetamide

Registries:
    PubChem CID 9648852
    PubChem ID 6068631