Identification
Name |
2-(Aziridin-1-Yl)-4-(4-Chlorophenyl)-4-Oxobutanamide |
Synonyms |
2-(Aziridin-1-Yl)-4-(4-Chlorophenyl)-4-Oxo-Butanamide; 2-(1-Aziridinyl)-4-(4-Chlorophenyl)-4-Oxobutanamide; 4-(4-Chlorophenyl)-2-Ethylenimino-4-Keto-Butyramide |
|
Molecular Structure |
 |
Molecular Formula |
C12H13ClN2O2 |
Molecular Weight |
252.70 |
CAS Registry Number |
108260-26-0 |
SMILES |
C1=CC(=CC=C1C(CC(N2CC2)C(N)=O)=O)Cl |
InChI |
1S/C12H13ClN2O2/c13-9-3-1-8(2-4-9)11(16)7-10(12(14)17)15-5-6-15/h1-4,10H,5-7H2,(H2,14,17) |
InChIKey |
VDEHRUCDOJUIDA-UHFFFAOYSA-N |
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