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- Double-bond stereo
4-Butoxy-N-(2-{(2Z)-2-[2,3-difluoro-6-(trifluoromethoxy)benzylidene]hydrazino}-2-oxoethyl)benzamide (non-preferred name)
CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C\C1=C(C=CC(F)=C1F)OC(F)(F)F
InChI=1S/C21H20F5N3O4/c1-2-3-10-32-14-6-4-13(5-7-14)20(31)27-12-18(30)29-28-11-15-17(33-21(24,25)26)9-8-16(22)19(15)23/h4-9,11H,2-3,10,12H2,1H3,(H,27,31)(H,29,30)/b28-11-
HOQFSWMEUDRYFZ-FXMZOFOKSA-N
CSID:100993440, http://www.chemspider.com/Chemical-Structure.100993440.html (accessed 23:21, Jul 7, 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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