Name |
2-(2-chlorophenoxy)-N-(2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl)propanamide
|
Molecular Formula |
C23H20ClN3O2
|
Molecular Weight |
405.9
|
Smiles |
Cc1cccn2cc(-c3ccccc3NC(=O)C(C)Oc3ccccc3Cl)nc12
|
Cc1cccn2cc(-c3ccccc3NC(=O)C(C)Oc3ccccc3Cl)nc12
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.