| SpectraBase Spectrum ID |
GQ3obpBoO4Y |
| Name |
3-Amino-2-cyano-4-chloro-5-{[(p-tolyl)hydrazo]glyoxalyl}-biphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN4O2 |
| InChI |
InChI=1S/C22H17ClN4O2/c1-13-7-9-15(10-8-13)26-27-22(29)21(28)17-11-16(14-5-3-2-4-6-14)18(12-24)20(25)19(17)23/h2-11,26H,25H2,1H3,(H,27,29) |
| InChIKey |
GFYCQBROFGEIJP-UHFFFAOYSA-N |
| Molecular Weight |
404.857 g/mol |
| SMILES |
Nc1c(c(C(C(NNc2ccc(cc2)C)=O)=O)cc(c1C#N)-c1ccccc1)Cl |
| SPLASH |
splash10-0002-0490200000-74f6eebffcc11ec47e7d |
| Source of Spectrum |
SK-31-2576-5 |
| Synonyms |
2-(5-amino-4-chloro-6-cyano[1,1'-biphenyl]-3-yl)-N'-(4-methylphenyl)-2-oxoacetohydrazide |
| Wiley ID |
882197 |
![3-Amino-2-cyano-4-chloro-5-{[(p-tolyl)hydrazo]glyoxalyl}-biphenyl](/api/spectrum/GQ3obpBoO4Y/structure.png?h=300&w=458 "3-Amino-2-cyano-4-chloro-5-{[(p-tolyl)hydrazo]glyoxalyl}-biphenyl")
