| SpectraBase Spectrum ID |
CJxg1ipclPY |
| Name |
N'-((E)-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
458.080012528 u |
| Formula |
C23H20Cl2N2O4 |
| InChI |
InChI=1S/C23H20Cl2N2O4/c1-29-21-7-3-5-17(23(21)31-14-16-4-2-6-19(25)12-16)13-26-27-22(28)15-30-20-10-8-18(24)9-11-20/h2-13H,14-15H2,1H3,(H,27,28)/b26-13+ |
| InChIKey |
AUGDSSLIAHKVBF-LGJNPRDNSA-N |
| Molecular Weight |
459.329 g/mol |
| SMILES |
N(C(=O)COC1=CC=C(C=C1)Cl)\N=C\C=1C(OCC=2C=C(Cl)C=CC2)=C(OC)C=CC1 |
![N'-((E)-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide](/api/spectrum/CJxg1ipclPY/structure.png?h=300&w=458 "N'-((E)-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide")
