| Name |
3-[2-[(2-Chloroacetyl)amino]ethyl]-N,N-dimethylbenzamide
|
| Molecular Formula |
C13H17ClN2O2
|
| Molecular Weight |
268.74
|
| Smiles |
CN(C)C(=O)c1cccc(CCNC(=O)CCl)c1
|
CN(C)C(=O)c1cccc(CCNC(=O)CCl)c1
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