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- Double-bond stereo
N'-[(Z)-{3-[(4-Chloro-3-fluorobenzyl)oxy]phenyl}methylene]-1-[(3,4-dimethylphenyl)sulfonyl]-4-piperidinecarbohydrazide
CC1=CC(=CC=C1C)S(=O)(=O)N1CCC(CC1)C(=O)N/N=C\C1C=C(C=CC=1)OCC1C=C(F)C(Cl)=CC=1
InChI=1S/C28H29ClFN3O4S/c1-19-6-8-25(14-20(19)2)38(35,36)33-12-10-23(11-13-33)28(34)32-31-17-21-4-3-5-24(15-21)37-18-22-7-9-26(29)27(30)16-22/h3-9,14-17,23H,10-13,18H2,1-2H3,(H,32,34)/b31-17-
WPZQIFXOVYJVRN-LJUMEUDFSA-N
CSID:99887318, http://www.chemspider.com/Chemical-Structure.99887318.html (accessed 01:06, 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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