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- Double-bond stereo
N-(2-Chlorophenyl)-2-{4-[(E)-({[(3-fluorophenyl)(methylsulfonyl)amino]acetyl}hydrazono)methyl]phenoxy}acetamide (non-preferred name)
CS(=O)(=O)N(CC(=O)N/N=C/C1C=CC(=CC=1)OCC(=O)NC1C=CC=CC=1Cl)C1=CC(F)=CC=C1
InChI=1S/C24H22ClFN4O5S/c1-36(33,34)30(19-6-4-5-18(26)13-19)15-23(31)29-27-14-17-9-11-20(12-10-17)35-16-24(32)28-22-8-3-2-7-21(22)25/h2-14H,15-16H2,1H3,(H,28,32)(H,29,31)/b27-14+
BRPUWPYPUJLXKJ-MZJWZYIUSA-N
CSID:79635575, http://www.chemspider.com/Chemical-Structure.79635575.html (accessed 04:20, Jun 1, 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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