| SpectraBase Spectrum ID |
ErHp0qo49Z4 |
| Name |
2-(4-{(Z)-[(2-chlorophenyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-phenylacetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
423.134969277 u |
| Formula |
C23H22ClN3O3 |
| InChI |
InChI=1S/C23H22ClN3O3/c1-2-29-22-14-17(15-25-27-20-11-7-6-10-19(20)24)12-13-21(22)30-16-23(28)26-18-8-4-3-5-9-18/h3-15,27H,2,16H2,1H3,(H,26,28)/b25-15- |
| InChIKey |
QVSNADMGJLUAOF-MYYYXRDXSA-N |
| Molecular Weight |
423.900 g/mol |
| SMILES |
N(C(COC1=CC=C(\C=N/NC=2C(Cl)=CC=CC2)C=C1OCC)=O)C1=CC=CC=C1 |
![2-(4-{(Z)-[(2-chlorophenyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-phenylacetamide](/api/spectrum/ErHp0qo49Z4/structure.png?h=300&w=458 "2-(4-{(Z)-[(2-chlorophenyl)hydrazono]methyl}-2-ethoxyphenoxy)-N-phenylacetamide")
