| Name |
N-[(6-cyclopropylpyridin-3-yl)methyl]-2-(2,4-dichlorophenoxy)acetamide
|
| Molecular Formula |
C17H16Cl2N2O2
|
| Molecular Weight |
351.2
|
| Smiles |
O=C(COc1ccc(Cl)cc1Cl)NCc1ccc(C2CC2)nc1
|
O=C(COc1ccc(Cl)cc1Cl)NCc1ccc(C2CC2)nc1
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