Name |
N-[4-(4-chlorophenoxy)-3-(hydroxymethyl)phenyl]prop-2-enamide
|
Molecular Formula |
C16H14ClNO3
|
Molecular Weight |
303.74
|
Smiles |
C=CC(=O)Nc1ccc(Oc2ccc(Cl)cc2)c(CO)c1
|
C=CC(=O)Nc1ccc(Oc2ccc(Cl)cc2)c(CO)c1
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