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- Double-bond stereo
N'-[(Z)-{4-Methoxy-3-[(2,4,5-trichlorophenoxy)methyl]phenyl}methylene]-2-phenyl-2-(phenylsulfanyl)acetohydrazide
COC1=CC=C(/C=N\NC(=O)C(SC2C=CC=CC=2)C2C=CC=CC=2)C=C1COC1=CC(Cl)=C(Cl)C=C1Cl
InChI=1S/C29H23Cl3N2O3S/c1-36-26-13-12-19(14-21(26)18-37-27-16-24(31)23(30)15-25(27)32)17-33-34-29(35)28(20-8-4-2-5-9-20)38-22-10-6-3-7-11-22/h2-17,28H,18H2,1H3,(H,34,35)/b33-17-
IPFQBAPAXDPBIA-FZPRHHONSA-N
CSID:98672551, http://www.chemspider.com/Chemical-Structure.98672551.html (accessed 05:32, Jul 9, 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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