| Name |
1,1-Dimethylethyl N-[2-[(2-chloroacetyl)(3-chlorophenyl)amino]ethyl]carbamate
|
| Molecular Formula |
C15H20Cl2N2O3
|
| Molecular Weight |
347.2
|
| Smiles |
CC(C)(C)OC(=O)NCCN(C(=O)CCl)c1cccc(Cl)c1
|
CC(C)(C)OC(=O)NCCN(C(=O)CCl)c1cccc(Cl)c1
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