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- Double-bond stereo
N'-[(Z)-(4-Bromo-5-fluoro-2-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(F)=C(Br)C=C1[N+]([O-])=O
InChI=1S/C17H15BrClFN4O3/c1-9-5-12(19)3-4-15(9)22-10(2)17(25)23-21-8-11-6-14(20)13(18)7-16(11)24(26)27/h3-8,10,22H,1-2H3,(H,23,25)/b21-8-
NWDLHOZIIJVZCH-WNFQYIGGSA-N
CSID:100349064, http://www.chemspider.com/Chemical-Structure.100349064.html (accessed 05:07, Jun 1, 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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