| Name |
4-[[(4-Chlorophenyl)amino]carbonyl]-N-2-propen-1-yl-1-piperazineacetamide
|
| Molecular Formula |
C16H21ClN4O2
|
| Molecular Weight |
336.81
|
| Smiles |
C=CCNC(=O)CN1CCN(C(=O)Nc2ccc(Cl)cc2)CC1
|
C=CCNC(=O)CN1CCN(C(=O)Nc2ccc(Cl)cc2)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.