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 |
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