Name |
N-[[2-Chloro-6-(difluoromethoxy)phenyl]methyl]prop-2-enamide
|
Molecular Formula |
C11H10ClF2NO2
|
Molecular Weight |
261.65
|
Smiles |
C=CC(=O)NCc1c(Cl)cccc1OC(F)F
|
C=CC(=O)NCc1c(Cl)cccc1OC(F)F
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