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- Double-bond stereo
3-[(3-Chlorophenoxy)methyl]-N'-[(Z)-{3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}methylene]benzohydrazide
COC1C=CC(/C=N\NC(=O)C2=CC(COC3C=C(Cl)C=CC=3)=CC=C2)=CC=1COC1=CC=C(Cl)C=C1Cl
InChI=1S/C29H23Cl3N2O4/c1-36-27-10-8-19(12-22(27)18-38-28-11-9-24(31)15-26(28)32)16-33-34-29(35)21-5-2-4-20(13-21)17-37-25-7-3-6-23(30)14-25/h2-16H,17-18H2,1H3,(H,34,35)/b33-16-
SPMWDLURIMFNGC-BJUCDSOZSA-N
CSID:82337597, http://www.chemspider.com/Chemical-Structure.82337597.html (accessed 15:33, 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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