| Name |
2-[4-(acetylamino)phenoxy]-N-(2,6-dichlorophenyl)acetamide
|
| Molecular Formula |
C16H14Cl2N2O3
|
| Molecular Weight |
353.2
|
| Smiles |
CC(=O)Nc1ccc(OCC(=O)Nc2c(Cl)cccc2Cl)cc1
|
CC(=O)Nc1ccc(OCC(=O)Nc2c(Cl)cccc2Cl)cc1
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