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- Double-bond stereo
N'-[(E)-{3-Chloro-4-[(2,4-dichlorobenzyl)oxy]-5-methoxyphenyl}methylene]-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide
COC1=CC(=CC(Cl)=C1OCC1C=CC(Cl)=CC=1Cl)/C=N/NC(=O)CC1(C)OCCO1
InChI=1S/C21H21Cl3N2O5/c1-21(30-5-6-31-21)10-19(27)26-25-11-13-7-17(24)20(18(8-13)28-2)29-12-14-3-4-15(22)9-16(14)23/h3-4,7-9,11H,5-6,10,12H2,1-2H3,(H,26,27)/b25-11+
GEXKWKCJPYGTLG-OPEKNORGSA-N
CSID:79570700, http://www.chemspider.com/Chemical-Structure.79570700.html (accessed 09:43, May 25, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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