| Name |
N-(2-(7-chloro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-1-phenylcyclopropanecarboxamide
|
| Molecular Formula |
C21H21ClN2O3
|
| Molecular Weight |
384.9
|
| Smiles |
O=C1COc2ccc(Cl)cc2CN1CCNC(=O)C1(c2ccccc2)CC1
|
O=C1COc2ccc(Cl)cc2CN1CCNC(=O)C1(c2ccccc2)CC1
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