- Double-bond stereo
N'-[(Z)-(4-Bromo-2-fluoro-5-nitrophenyl)methylene]-2-[(4-chloro-2-methylphenyl)amino]propanehydrazide (non-preferred name)
CC1=CC(Cl)=CC=C1NC(C)C(=O)N/N=C\C1=CC(=C(Br)C=C1F)[N+]([O-])=O
InChI=1S/C17H15BrClFN4O3/c1-9-5-12(19)3-4-15(9)22-10(2)17(25)23-21-8-11-6-16(24(26)27)13(18)7-14(11)20/h3-8,10,22H,1-2H3,(H,23,25)/b21-8-
LONYPDKMUWRFDR-WNFQYIGGSA-N
CSID:100346856, http://www.chemspider.com/Chemical-Structure.100346856.html (accessed 03:06, Apr 20, 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
Advertisement
Spotlight