| Name |
2-(4-chlorophenoxy)-N-(2-methyl-3-oxo-2,3,5,6,7,8-hexahydrocinnolin-6-yl)acetamide
|
| Molecular Formula |
C17H18ClN3O3
|
| Molecular Weight |
347.8
|
| Smiles |
Cn1nc2c(cc1=O)CC(NC(=O)COc1ccc(Cl)cc1)CC2
|
Cn1nc2c(cc1=O)CC(NC(=O)COc1ccc(Cl)cc1)CC2
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