SpectraBase Spectrum ID |
3MqxMNYVgny |
Name |
N-{5-[2'-(2"-Nitrophenoxy)phenyl]-1,3,4-oxadiazol-2-yl}-N'-(4'"-chlorophenyl)urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H14ClN5O5 |
InChI |
InChI=1S/C21H14ClN5O5/c22-13-9-11-14(12-10-13)23-20(28)24-21-26-25-19(32-21)15-5-1-3-7-17(15)31-18-8-4-2-6-16(18)27(29)30/h1-12H,(H2,23,24,26,28) |
InChIKey |
PEFXAWIBIGXRDG-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.200300822 |
Molecular Weight |
451.826 g/mol |
SMILES |
N(C(=O)Nc1ccc(cc1)Cl)c1oc(nn1)-c1c(cccc1)Oc1c(cccc1)[N+](=O)[O-] |
SPLASH |
splash10-0ufr-0930100000-1fe396e4b21936ed5a20 |
Source of Spectrum |
APP-337-199-8n |
Synonyms |
N-[5-(2-(2-Nitrophenoxy)phenyl)-1,3,4-oxadiazole-2-yl]-N'-(4-chlorophenyl)urea
N-(4-chlorophenyl)-N'-{5-[2-(2-nitrophenoxy)phenyl]-1,3,4-oxadiazol-2-yl}urea
1-(4-Chlorophenyl)-3-(5-(2-(2-nitrophenoxy)phenyl)-1,3,4-oxadiazol-2-yl)urea |
Wiley ID |
1770820 |