SpectraBase Spectrum ID |
GmoM5ZIA7fj |
Name |
2-(4-Chlorophenoxy)-N'-(2-propoxybenzylidene)acethydrazide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
346.108420177 u |
Formula |
C18H19ClN2O3 |
InChI |
InChI=1S/C18H19ClN2O3/c1-2-11-23-17-6-4-3-5-14(17)12-20-21-18(22)13-24-16-9-7-15(19)8-10-16/h3-10,12H,2,11,13H2,1H3,(H,21,22)/b20-12+ |
InChIKey |
ZRMHTMDTVGECMA-UDWIEESQSA-N |
Molecular Weight |
346.814 g/mol |
SMILES |
C(N\N=C\C=1C(=CC=CC1)OCCC)(=O)COC1=CC=C(C=C1)Cl |