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- Double-bond stereo
N-{1-[(2Z)-2-(2-Chloro-4-fluoro-5-nitrobenzylidene)hydrazino]-4-(methylsulfanyl)-1-oxo-2-butanyl}-4-(trifluoromethyl)benzamide (non-preferred name)
CSCCC(NC(=O)C1C=CC(=CC=1)C(F)(F)F)C(=O)N/N=C\C1=CC(=C(F)C=C1Cl)[N+]([O-])=O
InChI=1S/C20H17ClF4N4O4S/c1-34-7-6-16(27-18(30)11-2-4-13(5-3-11)20(23,24)25)19(31)28-26-10-12-8-17(29(32)33)15(22)9-14(12)21/h2-5,8-10,16H,6-7H2,1H3,(H,27,30)(H,28,31)/b26-10-
YUVMEQGFYAYVMM-KALUYTGESA-N
CSID:82931189, http://www.chemspider.com/Chemical-Structure.82931189.html (accessed 16:34, Jun 14, 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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