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- Double-bond stereo
2-(4-Chloro-2-{(Z)-[(5-{[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy]methyl}-2-furoyl)hydrazono]methyl}-6-nitrophenoxy)acetamide
CC1=CC=C(C)N1C1C=CC(=CC=1)OCC1=CC=C(O1)C(=O)N/N=C\C1=CC(Cl)=CC(=C1OCC(N)=O)[N+]([O-])=O
InChI=1S/C27H24ClN5O7/c1-16-3-4-17(2)32(16)20-5-7-21(8-6-20)38-14-22-9-10-24(40-22)27(35)31-30-13-18-11-19(28)12-23(33(36)37)26(18)39-15-25(29)34/h3-13H,14-15H2,1-2H3,(H2,29,34)(H,31,35)/b30-13-
ITZRCDCNVJXNSZ-YNFMAFFXSA-N
CSID:79731325, http://www.chemspider.com/Chemical-Structure.79731325.html (accessed 14:45, May 21, 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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