| Name |
2-(2-chlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
|
| Molecular Formula |
C15H12ClN3O3
|
| Molecular Weight |
317.72
|
| Smiles |
O=C(COc1ccccc1Cl)Nc1ccc2[nH]c(=O)[nH]c2c1
|
O=C(COc1ccccc1Cl)Nc1ccc2[nH]c(=O)[nH]c2c1
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