Name |
N-(4-chlorophenyl)-2-(3-(4-fluorophenyl)-2-oxo-1,4-diazaspiro[4.6]undec-3-en-1-yl)acetamide
|
Molecular Formula |
C23H23ClFN3O2
|
Molecular Weight |
427.9
|
Smiles |
O=C(CN1C(=O)C(c2ccc(F)cc2)=NC12CCCCCC2)Nc1ccc(Cl)cc1
|
O=C(CN1C(=O)C(c2ccc(F)cc2)=NC12CCCCCC2)Nc1ccc(Cl)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.