| Name |
N-{4-[(2-Bromoacetyl)amino]phenyl}-2-(2-chlorophenoxy)propanamide
|
| Molecular Formula |
C17H16BrClN2O3
|
| Molecular Weight |
411.7
|
| Smiles |
CC(Oc1ccccc1Cl)C(=O)Nc1ccc(NC(=O)CBr)cc1
|
CC(Oc1ccccc1Cl)C(=O)Nc1ccc(NC(=O)CBr)cc1
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