| Name |
2-(2,4-dichlorophenoxy)-N-[1-(pyridin-2-yl)azetidin-3-yl]acetamide
|
| Molecular Formula |
C16H15Cl2N3O2
|
| Molecular Weight |
352.2
|
| Smiles |
O=C(COc1ccc(Cl)cc1Cl)NC1CN(c2ccccn2)C1
|
O=C(COc1ccc(Cl)cc1Cl)NC1CN(c2ccccn2)C1
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