| SpectraBase Spectrum ID |
JScuGVmFvvL |
| Name |
3-Hydroxy-2-cyano-4-chloro-5-{[(p-tolyl)ylhydrazo]glyoxalyl}-biphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClN3O3 |
| InChI |
InChI=1S/C22H16ClN3O3/c1-13-7-9-15(10-8-13)25-26-20(22(28)29)17-11-16(14-5-3-2-4-6-14)18(12-24)21(27)19(17)23/h2-11,25,27H,1H3,(H,28,29)/b26-20+ |
| InChIKey |
LRJHUYFOUITGHM-LHLOQNFPSA-N |
| Molecular Weight |
405.841 g/mol |
| SMILES |
N(\N=C\(C(=O)O)c1c(c(O)c(c(c1)-c1ccccc1)C#N)Cl)c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-1090000000-ab867dc8cc34b61b3bfc |
| Source of Spectrum |
SK-31-2578-8 |
| Synonyms |
(2E)-(4-chloro-6-cyano-5-hydroxy[1,1'-biphenyl]-3-yl)[(4-methylphenyl)hydrazono]ethanoic acid |
| Wiley ID |
882189 |
![3-Hydroxy-2-cyano-4-chloro-5-{[(p-tolyl)ylhydrazo]glyoxalyl}-biphenyl](/api/spectrum/JScuGVmFvvL/structure.png?h=300&w=458 "3-Hydroxy-2-cyano-4-chloro-5-{[(p-tolyl)ylhydrazo]glyoxalyl}-biphenyl")
