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- Double-bond stereo
N'-[(Z)-{2-Chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylene]-3-[(2-chlorophenoxy)methyl]benzohydrazide
COC1C=C(/C=N\NC(=O)C2=CC(COC3=CC=CC=C3Cl)=CC=C2)C(Cl)=CC=1OCC1=CC=CC=C1Cl
InChI=1S/C29H23Cl3N2O4/c1-36-27-14-22(25(32)15-28(27)38-18-21-8-2-3-10-23(21)30)16-33-34-29(35)20-9-6-7-19(13-20)17-37-26-12-5-4-11-24(26)31/h2-16H,17-18H2,1H3,(H,34,35)/b33-16-
KYMMFCVRPDXSMS-BJUCDSOZSA-N
CSID:82336273, http://www.chemspider.com/Chemical-Structure.82336273.html (accessed 15:43, Jul 6, 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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