| SpectraBase Spectrum ID |
9NEl9JCuMuk |
| Name |
2-(4-Chlorophenoxy)-N'-((E)-{3-[(2,4-dichlorobenzyl)oxy]-4-methoxyphenyl}methylidene)acetohydrazide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
492.041040196 u |
| Formula |
C23H19Cl3N2O4 |
| InChI |
InChI=1S/C23H19Cl3N2O4/c1-30-21-9-2-15(10-22(21)32-13-16-3-4-18(25)11-20(16)26)12-27-28-23(29)14-31-19-7-5-17(24)6-8-19/h2-12H,13-14H2,1H3,(H,28,29)/b27-12+ |
| InChIKey |
HCRIZTDROWTZEM-KKMKTNMSSA-N |
| Molecular Weight |
493.774 g/mol |
| SMILES |
N(\N=C\C1=CC(OCC2=C(C=C(C=C2)Cl)Cl)=C(C=C1)OC)C(=O)COC=1C=CC(=CC1)Cl |