SpectraBase Spectrum ID |
8rFWMLyx1a0 |
Name |
N-{5-[2'-(2"-Nitrophenoxy)phenyl]-1,3,4-oxadiazol-2-yl}-N'-(3'"-chlorophenyl)urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H14ClN5O5 |
InChI |
InChI=1S/C21H14ClN5O5/c22-13-6-5-7-14(12-13)23-20(28)24-21-26-25-19(32-21)15-8-1-3-10-17(15)31-18-11-4-2-9-16(18)27(29)30/h1-12H,(H2,23,24,26,28) |
InChIKey |
PDJMRHDTLGGYRO-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.200300822 |
Molecular Weight |
451.826 g/mol |
SMILES |
N(C(=O)Nc1cc(ccc1)Cl)c1oc(nn1)-c1c(cccc1)Oc1c(cccc1)[N+](=O)[O-] |
SPLASH |
splash10-0udi-0900100000-5240554a6c20d9cfed14 |
Source of Spectrum |
APP-337-199-8m |
Synonyms |
N-[5-[2-(2-Nitrophenoxyphenyl)]-1,3,4-oxadiazole-2-yl]-N'-(3-chlorophenyl)urea
N-(3-chlorophenyl)-N'-{5-[2-(2-nitrophenoxy)phenyl]-1,3,4-oxadiazol-2-yl}urea
1-(3-Chlorophenyl)-3-(5-(2-(2-nitrophenoxy)phenyl)-1,3,4-oxadiazol-2-yl)urea |
Wiley ID |
1770819 |