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
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