| Name |
2-chloro-N-[2-(2-methoxyphenoxy)ethyl]-5-(1H-1,2,3,4-tetraazol-1-yl)benzamide
|
| Molecular Formula |
C17H16ClN5O3
|
| Molecular Weight |
373.8
|
| Smiles |
COc1ccccc1OCCNC(=O)c1cc(-n2cnnn2)ccc1Cl
|
COc1ccccc1OCCNC(=O)c1cc(-n2cnnn2)ccc1Cl
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