| Name |
2-(4-chlorophenoxy)-N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)acetamide
|
| Molecular Formula |
C17H15ClN2O4
|
| Molecular Weight |
346.8
|
| Smiles |
O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)C(=O)NCCO2
|
O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)C(=O)NCCO2
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