Identification
Name |
N'-[2-Chloro-1-(Chloromethyl)Ethylidene]-2-Phenylacetohydrazide |
Synonyms |
N-[[2-Chloro-1-(Chloromethyl)Ethylidene]Amino]-2-Phenyl-Acetamide; N-[[2-Chloro-1-(Chloromethyl)Ethylidene]Amino]-2-Phenylacetamide; N-(1,3-Dichloropropan-2-Ylideneamino)-2-Phenyl-Ethanamide |
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Molecular Structure |
![CAS#: 7696-87-9, N'-[2-Chloro-1-(Chloromethyl)Ethylidene]-2-Phenylacetohydrazide](/moreStructures/7696-87-9.gif) |
Molecular Formula |
C11H12Cl2N2O |
Molecular Weight |
259.13 |
CAS Registry Number |
7696-87-9 |
SMILES |
C1=CC=C(C=C1)CC(=O)NN=C(CCl)CCl |
InChI |
1S/C11H12Cl2N2O/c12-7-10(8-13)14-15-11(16)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,15,16) |
InChIKey |
QTIGQSGVHBIPHT-UHFFFAOYSA-N |
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