| SpectraBase Spectrum ID |
LdV98CbBwc4 |
| Name |
N-(2-Chloro-phenyl)-2-(5-O-tolyl-tetrazol-2-yl)-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN5O |
| InChI |
InChI=1S/C16H14ClN5O/c1-11-6-2-3-7-12(11)16-19-21-22(20-16)10-15(23)18-14-9-5-4-8-13(14)17/h2-9H,10H2,1H3,(H,18,23) |
| InChIKey |
PIBPGNCHHMWYPV-UHFFFAOYSA-N |
| Molecular Weight |
327.775 g/mol |
| SMILES |
N(C(C[n]1nc(nn1)-c1c(C)cccc1)=O)c1c(Cl)cccc1 |
| SPLASH |
splash10-00kb-4900000000-07ddbc3154ae5126c3b7 |
| Synonyms |
N-(2-chlorophenyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
N-(2-chlorophenyl)-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide
N-(2-chlorophenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide |
| Wiley ID |
1466424 |
