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- Double-bond stereo
N'-[(Z)-{4-[(2-Chloro-4-fluorobenzyl)oxy]-3-ethoxyphenyl}methylene]-2-{[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetohydrazide
COC1C=CC(=CC=1)C1C=CN=C(N=1)SCC(=O)N/N=C\C1C=C(OCC)C(=CC=1)OCC1=CC=C(F)C=C1Cl
InChI=1S/C29H26ClFN4O4S/c1-3-38-27-14-19(4-11-26(27)39-17-21-5-8-22(31)15-24(21)30)16-33-35-28(36)18-40-29-32-13-12-25(34-29)20-6-9-23(37-2)10-7-20/h4-16H,3,17-18H2,1-2H3,(H,35,36)/b33-16-
ITLGIAWGUWALTO-BJUCDSOZSA-N
CSID:103670926, http://www.chemspider.com/Chemical-Structure.103670926.html (accessed 11:40, May 13, 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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