Name |
N-[(3,4-Dichlorophenyl)methyl]-N-[(1S,3R)-3-hydroxycyclopentyl]prop-2-enamide
|
Molecular Formula |
C15H17Cl2NO2
|
Molecular Weight |
314.2
|
Smiles |
C=CC(=O)N(Cc1ccc(Cl)c(Cl)c1)C1CCC(O)C1
|
C=CC(=O)N(Cc1ccc(Cl)c(Cl)c1)C1CCC(O)C1
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