Name |
N-{3-[(chloroacetyl)amino]phenyl}benzamide
|
Molecular Formula |
C15H13ClN2O2
|
Molecular Weight |
288.73
|
Smiles |
O=C(CCl)Nc1cccc(NC(=O)c2ccccc2)c1
|
O=C(CCl)Nc1cccc(NC(=O)c2ccccc2)c1
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