| SpectraBase Spectrum ID |
5yIF0AOpBiK |
| Name |
N-(1,3-benzodioxol-5-yl)-2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN5O3 |
| InChI |
InChI=1S/C16H12ClN5O3/c17-12-4-2-1-3-11(12)16-19-21-22(20-16)8-15(23)18-10-5-6-13-14(7-10)25-9-24-13/h1-7H,8-9H2,(H,18,23) |
| InChIKey |
OAGHKQJWEREEKC-UHFFFAOYSA-N |
| Molecular Weight |
357.757 g/mol |
| SMILES |
N(C(C[n]1nc(nn1)-c1c(Cl)cccc1)=O)c1cc2OCOc2cc1 |
| SPLASH |
splash10-0gw0-3901000000-fc3dfc980f24a55e8ad3 |
| Synonyms |
N-(1,3-benzodioxol-5-yl)-2-[5-(2-chlorophenyl)-2-tetrazolyl]acetamide
N-(1,3-benzodioxol-5-yl)-2-[5-(2-chlorophenyl)tetrazol-2-yl]acetamide |
| Wiley ID |
1451872 |
![N-(1,3-benzodioxol-5-yl)-2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide](/api/spectrum/5yIF0AOpBiK/structure.png?h=300&w=458 "N-(1,3-benzodioxol-5-yl)-2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide")
