| SpectraBase Spectrum ID |
AV4ShxenRdS |
| Name |
2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[(Z)-(4-nitrophenyl)methylideneamino]ethanamide |
| Alternate Name(s) |
2-[5-(2-chlorophenyl)-2-tetrazolyl]-N-[(Z)-(4-nitrophenyl)methylideneamino]acetamide
2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(Z)-(4-nitrobenzylidene)amino]acetamide
2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(Z)-(4-nitrophenyl)methyleneamino]acetamide
2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[(Z)-(4-nitrophenyl)methylideneamino]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN7O3 |
| InChI |
InChI=1S/C16H12ClN7O3/c17-14-4-2-1-3-13(14)16-20-22-23(21-16)10-15(25)19-18-9-11-5-7-12(8-6-11)24(26)27/h1-9H,10H2,(H,19,25)/b18-9- |
| InChIKey |
UMZMAGRYAMQBNA-NVMNQCDNSA-N |
| Molecular Weight |
385.771 g/mol |
| SMILES |
N(\N=C/c1ccc(N(=O)=O)cc1)C(C[n]1nc(nn1)-c1c(Cl)cccc1)=O |
| SPLASH |
splash10-014r-1900000000-d914c489d8a21955d38e |
| Wiley ID |
1452592 |
![2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[(Z)-(4-nitrophenyl)methylideneamino]ethanamide](/api/spectrum/AV4ShxenRdS/structure.png?h=300&w=458 "2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[(Z)-(4-nitrophenyl)methylideneamino]ethanamide")
