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- Double-bond stereo
N'-[(Z)-{3-Chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylene]-3-[(2-chlorophenoxy)methyl]benzohydrazide
COC1=CC(=CC(Cl)=C1OCC1=CC=CC=C1Cl)/C=N\NC(=O)C1=CC(COC2=CC=CC=C2Cl)=CC=C1
InChI=1S/C29H23Cl3N2O4/c1-36-27-15-20(14-25(32)28(27)38-18-22-8-2-3-10-23(22)30)16-33-34-29(35)21-9-6-7-19(13-21)17-37-26-12-5-4-11-24(26)31/h2-16H,17-18H2,1H3,(H,34,35)/b33-16-
XRMZOISAXGCYIC-BJUCDSOZSA-N
CSID:82336156, http://www.chemspider.com/Chemical-Structure.82336156.html (accessed 15:31, 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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