| Name |
N-{4-[(2-Bromoacetyl)amino]phenyl}benzamide
|
| Molecular Formula |
C15H13BrN2O2
|
| Molecular Weight |
333.18
|
| Smiles |
O=C(CBr)Nc1ccc(NC(=O)c2ccccc2)cc1
|
O=C(CBr)Nc1ccc(NC(=O)c2ccccc2)cc1
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