| SpectraBase Spectrum ID |
9VupMyCf6D4 |
| Name |
2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(E)-piperonylideneamino]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN6O3 |
| InChI |
InChI=1S/C17H13ClN6O3/c18-13-4-2-1-3-12(13)17-21-23-24(22-17)9-16(25)20-19-8-11-5-6-14-15(7-11)27-10-26-14/h1-8H,9-10H2,(H,20,25)/b19-8+ |
| InChIKey |
XFZRTVOEDVBQLO-UFWORHAWSA-N |
| Molecular Weight |
384.783 g/mol |
| SMILES |
N(\N=C\c1cc2OCOc2cc1)C(C[n]1nc(nn1)-c1c(Cl)cccc1)=O |
| SPLASH |
splash10-0frj-0910000000-f8f52ee7848754540625 |
| Synonyms |
N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[5-(2-chlorophenyl)tetrazol-2-yl]acetamide
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[5-(2-chlorophenyl)-2-tetrazolyl]acetamide
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[5-(2-chlorophenyl)tetrazol-2-yl]acetamide |
| Wiley ID |
1453127 |
![2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(E)-piperonylideneamino]acetamide](/api/spectrum/9VupMyCf6D4/structure.png?h=300&w=458 "2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(E)-piperonylideneamino]acetamide")
