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- Double-bond stereo
N'-[(Z)-{3-[(2-Chlorophenoxy)methyl]-4-methoxyphenyl}methylene]-3-[(2,5-dichlorophenoxy)methyl]benzohydrazide
COC1C=CC(/C=N\NC(=O)C2=CC(COC3=CC(Cl)=CC=C3Cl)=CC=C2)=CC=1COC1=CC=CC=C1Cl
InChI=1S/C29H23Cl3N2O4/c1-36-26-12-9-19(13-22(26)18-38-27-8-3-2-7-24(27)31)16-33-34-29(35)21-6-4-5-20(14-21)17-37-28-15-23(30)10-11-25(28)32/h2-16H,17-18H2,1H3,(H,34,35)/b33-16-
LPOWEKGOGFULOR-BJUCDSOZSA-N
CSID:82059791, http://www.chemspider.com/Chemical-Structure.82059791.html (accessed 15:54, 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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