| Name |
N-(8-chloro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-(3-methoxyphenoxy)acetamide
|
| Molecular Formula |
C22H17ClN2O5
|
| Molecular Weight |
424.8
|
| Smiles |
COc1cccc(OCC(=O)Nc2ccc3c(c2)C(=O)Nc2cc(Cl)ccc2O3)c1
|
COc1cccc(OCC(=O)Nc2ccc3c(c2)C(=O)Nc2cc(Cl)ccc2O3)c1
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