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- Double-bond stereo
4-[(E)-({[(2-Chlorophenyl)amino](oxo)acetyl}hydrazono)methyl]-1,3-phenylene bis(4-chlorobenzoate)
Clc4ccccc4NC(=O)C(=O)N/N=C/c3ccc(OC(=O)c1ccc(Cl)cc1)cc3OC(=O)c2ccc(Cl)cc2
InChI=1S/C29H18Cl3N3O6/c30-20-10-5-17(6-11-20)28(38)40-22-14-9-19(25(15-22)41-29(39)18-7-12-21(31)13-8-18)16-33-35-27(37)26(36)34-24-4-2-1-3-23(24)32/h1-16H,(H,34,36)(H,35,37)/b33-16+
MZGRJFSBARHOAL-MHDJOFBISA-N
CSID:7943244, http://www.chemspider.com/Chemical-Structure.7943244.html (accessed 10:09, May 14, 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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