| Name |
2-(3-chlorophenoxy)-N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-5-yl]acetamide
|
| Molecular Formula |
C21H16ClN3O6
|
| Molecular Weight |
441.8
|
| Smiles |
O=C1CCC(N2C(=O)c3ccc(NC(=O)COc4cccc(Cl)c4)cc3C2=O)C(=O)N1
|
O=C1CCC(N2C(=O)c3ccc(NC(=O)COc4cccc(Cl)c4)cc3C2=O)C(=O)N1
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.