| Name |
N-{[3-(2-chlorophenoxy)phenyl]methyl}prop-2-enamide
|
| Molecular Formula |
C16H14ClNO2
|
| Molecular Weight |
287.74
|
| Smiles |
C=CC(=O)NCc1cccc(Oc2ccccc2Cl)c1
|
C=CC(=O)NCc1cccc(Oc2ccccc2Cl)c1
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