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N-{2-[2-(4-{[(4-Chlorophenyl)sulfanyl]methyl}benzoyl)hydrazino]-2-oxoethyl}-3,5-difluorobenzamide (non-preferred name)
c1cc(ccc1CSc2ccc(cc2)Cl)C(=O)NNC(=O)CNC(=O)c3cc(cc(c3)F)F
InChI=1S/C23H18ClF2N3O3S/c24-17-5-7-20(8-6-17)33-13-14-1-3-15(4-2-14)23(32)29-28-21(30)12-27-22(31)16-9-18(25)11-19(26)10-16/h1-11H,12-13H2,(H,27,31)(H,28,30)(H,29,32)
LQICCJHXQFHHHA-UHFFFAOYSA-N
CSID:70810802, http://www.chemspider.com/Chemical-Structure.70810802.html (accessed 23:35, Apr 25, 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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