Identification
Name |
N-(Benzyloxy)-1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanimine |
Synonyms |
1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one O-(phenylmethyl)oxime |
|
Molecular Structure |
 |
Molecular Formula |
C17H14Cl2N4O |
Molecular Weight |
361.23 |
CAS Registry Number |
77562-07-3 |
EINECS |
278-724-3 |
SMILES |
Clc3ccc(C(=NOCc1ccccc1)Cn2cncn2)c(Cl)c3 |
InChI |
1S/C17H14Cl2N4O/c18-14-6-7-15(16(19)8-14)17(9-23-12-20-11-21-23)22-24-10-13-4-2-1-3-5-13/h1-8,11-12H,9-10H2 |
InChIKey |
PFSFZMGHUUOHON-UHFFFAOYSA-N |
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