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- Double-bond stereo
2-{4-[(Z)-({[(2-Chloro-6-fluorobenzyl)sulfanyl]acetyl}hydrazono)methyl]-2-ethoxyphenoxy}-N-(2-phenylethyl)acetamide
CCOC1=CC(/C=N\NC(=O)CSCC2C(F)=CC=CC=2Cl)=CC=C1OCC(=O)NCCC1=CC=CC=C1
InChI=1S/C28H29ClFN3O4S/c1-2-36-26-15-21(16-32-33-28(35)19-38-18-22-23(29)9-6-10-24(22)30)11-12-25(26)37-17-27(34)31-14-13-20-7-4-3-5-8-20/h3-12,15-16H,2,13-14,17-19H2,1H3,(H,31,34)(H,33,35)/b32-16-
IXBOZUATCOXULE-ZMGVVAQMSA-N
CSID:82674199, http://www.chemspider.com/Chemical-Structure.82674199.html (accessed 01:37, 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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