SpectraBase Spectrum ID |
4Y8VB6PMpJL |
Name |
1-(3-Chlorophenyl)-3-[5-[2-(2-fluoranylphenoxy)phenyl]-1,3,4-oxadiazol-2-yl]urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H14ClFN4O3 |
InChI |
InChI=1S/C21H14ClFN4O3/c22-13-6-5-7-14(12-13)24-20(28)25-21-27-26-19(30-21)15-8-1-3-10-17(15)29-18-11-4-2-9-16(18)23/h1-12H,(H2,24,25,27,28) |
InChIKey |
BAERQNFQTFMRRO-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.200300822 |
Molecular Weight |
424.819 g/mol |
SMILES |
N(C(=O)Nc1cc(ccc1)Cl)c1oc(nn1)-c1c(cccc1)Oc1c(cccc1)F |
SPLASH |
splash10-03k9-9050100000-db17820af16ad84d01e0 |
Source of Spectrum |
APP-337-199-8h |
Synonyms |
N-[5-(2-(2-Fluorophenoxy)phenyl)-1,3,4-oxadiazole-2-yl]-N'-(3-chlorophenyl)urea
1-(3-Chlorophenyl)-3-[5-[2-(2-fluorophenoxy)phenyl]-1,3,4-oxadiazol-2-yl]urea
1-(3-Chlorophenyl)-3-(5-(2-(2-fluorophenoxy)phenyl)-1,3,4-oxadiazol-2-yl)urea |
Wiley ID |
1770814 |