SpectraBase Spectrum ID |
8k4QHwZ48vj |
Name |
N-Benzyl-2-[5-(2-chloro-phenyl)-tetrazol-2-yl]-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14ClN5O |
InChI |
InChI=1S/C16H14ClN5O/c17-14-9-5-4-8-13(14)16-19-21-22(20-16)11-15(23)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,23) |
InChIKey |
BFQPOQNEBOELBN-UHFFFAOYSA-N |
Molecular Weight |
327.775 g/mol |
SMILES |
N(C(C[n]1nc(nn1)-c1c(Cl)cccc1)=O)Cc1ccccc1 |
SPLASH |
splash10-014u-2900000000-8778a7f422d6f0473c82 |
Synonyms |
2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(phenylmethyl)ethanamide
2-[5-(2-chlorophenyl)-2-tetrazolyl]-N-(phenylmethyl)acetamide
N-Benzyl-2-[5-(2-chlorophenyl)-2H-tetraazol-2-yl]acetamide |
Wiley ID |
1464143 |