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- Double-bond stereo
2-(2-Chloro-4-{(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\C1C=C(Cl)C(OCC(N)=O)=C(C=1)[N+]([O-])=O
InChI=1S/C27H24ClN5O7/c1-16-3-4-17(2)32(16)19-5-7-20(8-6-19)38-14-21-9-10-24(40-21)27(35)31-30-13-18-11-22(28)26(39-15-25(29)34)23(12-18)33(36)37/h3-13H,14-15H2,1-2H3,(H2,29,34)(H,31,35)/b30-13-
OLJOVPOECVRVMW-YNFMAFFXSA-N
CSID:79731150, http://www.chemspider.com/Chemical-Structure.79731150.html (accessed 12:20, May 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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