Identification
Name |
2-(Aziridin-1-Yl)-4-(4-Chlorophenyl)-N,N-Diethyl-4-Oxobutanamide |
Synonyms |
2-(Aziridin-1-Yl)-4-(4-Chlorophenyl)-N,N-Diethyl-4-Oxo-Butanamide; 2-(1-Aziridinyl)-4-(4-Chlorophenyl)-N,N-Diethyl-4-Oxobutanamide; 4-(4-Chlorophenyl)-N,N-Diethyl-2-Ethylenimino-4-Keto-Butyramide |
|
Molecular Structure |
 |
Molecular Formula |
C16H21ClN2O2 |
Molecular Weight |
308.81 |
CAS Registry Number |
108260-27-1 |
SMILES |
C2=C(C(CC(N1CC1)C(N(CC)CC)=O)=O)C=CC(=C2)Cl |
InChI |
1S/C16H21ClN2O2/c1-3-18(4-2)16(21)14(19-9-10-19)11-15(20)12-5-7-13(17)8-6-12/h5-8,14H,3-4,9-11H2,1-2H3 |
InChIKey |
FCZZMHGZUAFZCU-UHFFFAOYSA-N |
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