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- Double-bond stereo
N-{2-[(2Z)-2-{4-Methoxy-3-[(2-nitrophenoxy)methyl]benzylidene}hydrazino]-2-oxoethyl}-2-(trifluoromethyl)benzamide (non-preferred name)
COC1C=CC(/C=N\NC(=O)CNC(=O)C2=CC=CC=C2C(F)(F)F)=CC=1COC1C=CC=CC=1[N+]([O-])=O
InChI=1S/C25H21F3N4O6/c1-37-21-11-10-16(12-17(21)15-38-22-9-5-4-8-20(22)32(35)36)13-30-31-23(33)14-29-24(34)18-6-2-3-7-19(18)25(26,27)28/h2-13H,14-15H2,1H3,(H,29,34)(H,31,33)/b30-13-
ARWZDTWVPHRQGS-YNFMAFFXSA-N
CSID:100997990, http://www.chemspider.com/Chemical-Structure.100997990.html (accessed 02:23, May 21, 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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