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- Double-bond stereo
N'-[(Z)-{4-[(3-Chloro-4-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=CC(=CC=1)OCC1C=C(Cl)C(F)=CC=1
InChI=1S/C28H29ClFN3O4S/c1-19-3-9-25(15-20(19)2)38(35,36)33-13-11-23(12-14-33)28(34)32-31-17-21-4-7-24(8-5-21)37-18-22-6-10-27(30)26(29)16-22/h3-10,15-17,23H,11-14,18H2,1-2H3,(H,32,34)/b31-17-
RCBMIEQDEUIZCM-LJUMEUDFSA-N
CSID:99887338, http://www.chemspider.com/Chemical-Structure.99887338.html (accessed 01:39, 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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