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- Double-bond stereo
2-{4-Bromo-2-[(Z)-({[(3-chloro-4-fluorophenyl)amino]acetyl}hydrazono)methyl]phenoxy}acetamide (non-preferred name)
NC(=O)COC1=CC=C(Br)C=C1/C=N\NC(=O)CNC1C=C(Cl)C(F)=CC=1
InChI=1S/C17H15BrClFN4O3/c18-11-1-4-15(27-9-16(21)25)10(5-11)7-23-24-17(26)8-22-12-2-3-14(20)13(19)6-12/h1-7,22H,8-9H2,(H2,21,25)(H,24,26)/b23-7-
KSWFFPZZKIWXBI-FINSYCMTSA-N
CSID:102701427, http://www.chemspider.com/Chemical-Structure.102701427.html (accessed 01:55, May 6, 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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