Name |
4-[(2-Chloroacetyl)amino]-N-2-propen-1-ylbenzamide
|
Molecular Formula |
C12H13ClN2O2
|
Molecular Weight |
252.69
|
Smiles |
C=CCNC(=O)c1ccc(NC(=O)CCl)cc1
|
C=CCNC(=O)c1ccc(NC(=O)CCl)cc1
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