| SpectraBase Spectrum ID |
EhbIUdH3HCt |
| Name |
N-(3-chloranyl-4-methoxy-phenyl)-2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13Cl2N5O2 |
| InChI |
InChI=1S/C16H13Cl2N5O2/c1-25-14-7-6-10(8-13(14)18)19-15(24)9-23-21-16(20-22-23)11-4-2-3-5-12(11)17/h2-8H,9H2,1H3,(H,19,24) |
| InChIKey |
QBHNNTZPBSMQMW-UHFFFAOYSA-N |
| Molecular Weight |
378.219 g/mol |
| SMILES |
N(C(C[n]1nc(nn1)-c1c(Cl)cccc1)=O)c1cc(Cl)c(cc1)OC |
| SPLASH |
splash10-0ldr-2900000000-ea23878327980e873278 |
| Synonyms |
N-(3-chloro-4-methoxyphenyl)-2-[5-(2-chlorophenyl)-2-tetrazolyl]acetamide
N-(3-chloro-4-methoxyphenyl)-2-[5-(2-chlorophenyl)tetrazol-2-yl]acetamide |
| Wiley ID |
1452292 |