Name |
2-(6-chloro-4-oxoquinolin-1(4H)-yl)-N-(3-chlorophenyl)acetamide
|
Molecular Formula |
C17H12Cl2N2O2
|
Molecular Weight |
347.2
|
Smiles |
O=C(Cn1ccc(=O)c2cc(Cl)ccc21)Nc1cccc(Cl)c1
|
O=C(Cn1ccc(=O)c2cc(Cl)ccc21)Nc1cccc(Cl)c1
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.