Identification
Name |
N',N'-Bis(2-Chloro-2-Propenyl)-2-Phenylacetohydrazide |
Synonyms |
N',N'-Bis(2-Chloroprop-2-Enyl)-2-Phenyl-Acetohydrazide; N',N'-Bis(2-Chloroprop-2-Enyl)-2-Phenyl-Ethanehydrazide; Acetic Acid, Phenyl-, 2,2-Bis(2-Chloroallyl)Hydrazide |
|
Molecular Structure |
 |
Molecular Formula |
C14H16Cl2N2O |
Molecular Weight |
299.20 |
CAS Registry Number |
7696-76-6 |
SMILES |
C1=CC=CC=C1CC(NN(CC(=C)Cl)CC(=C)Cl)=O |
InChI |
1S/C14H16Cl2N2O/c1-11(15)9-18(10-12(2)16)17-14(19)8-13-6-4-3-5-7-13/h3-7H,1-2,8-10H2,(H,17,19) |
InChIKey |
CWELNYPPNLEBNG-UHFFFAOYSA-N |
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