Identification
| Name |
2-Chloro-N-(Diethylcarbamoylmethyl)-N-Phenyl-Acetamide |
| Synonyms |
2-[(2-Chloroacetyl)-Phenyl-Amino]-N,N-Diethyl-Acetamide; 2-[(2-Chloro-1-Oxoethyl)-Phenylamino]-N,N-Diethylacetamide; 2-(2-Chloroethanoyl-Phenyl-Amino)-N,N-Diethyl-Ethanamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H19ClN2O2 |
| Molecular Weight |
282.77 |
| CAS Registry Number |
106321-35-1 |
| SMILES |
C1=C(N(C(=O)CCl)CC(=O)N(CC)CC)C=CC=C1 |
| InChI |
1S/C14H19ClN2O2/c1-3-16(4-2)14(19)11-17(13(18)10-15)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3 |
| InChIKey |
JYLLMBJNBRRGGA-UHFFFAOYSA-N |
|