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- Double-bond stereo
4-Butoxy-N-(2-{(2Z)-2-[2,6-difluoro-4-(trifluoromethoxy)benzylidene]hydrazino}-2-oxoethyl)benzamide (non-preferred name)
CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C\C1C(F)=CC(=CC=1F)OC(F)(F)F
InChI=1S/C21H20F5N3O4/c1-2-3-8-32-14-6-4-13(5-7-14)20(31)27-12-19(30)29-28-11-16-17(22)9-15(10-18(16)23)33-21(24,25)26/h4-7,9-11H,2-3,8,12H2,1H3,(H,27,31)(H,29,30)/b28-11-
WBUJMYFOZJDJGJ-FXMZOFOKSA-N
CSID:100993441, http://www.chemspider.com/Chemical-Structure.100993441.html (accessed 00:16, Jul 8, 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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