Name |
4-[[(2-Chloroacetyl)amino]methyl]-N-(pyridin-2-ylmethyl)benzamide
|
Molecular Formula |
C16H16ClN3O2
|
Molecular Weight |
317.77
|
Smiles |
O=C(CCl)NCc1ccc(C(=O)NCc2ccccn2)cc1
|
O=C(CCl)NCc1ccc(C(=O)NCc2ccccn2)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.