SpectraBase Spectrum ID |
KlNB6tC15V8 |
Name |
N-{5-[2'-(2"-Chlorophenoxy)phenyl]-1,3,4-oxadiazol-2-yl}-N'-(3"'-chlorophenyl)urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H14Cl2N4O3 |
InChI |
InChI=1S/C21H14Cl2N4O3/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 |
HTVQTGSXGQPUKP-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.200300822 |
Molecular Weight |
441.274 g/mol |
SMILES |
N(C(=O)Nc1cc(ccc1)Cl)c1oc(nn1)-c1c(cccc1)Oc1c(cccc1)Cl |
SPLASH |
splash10-0ufr-0980000000-1403a32359614c31ea64 |
Source of Spectrum |
APP-337-198-8b |
Synonyms |
N-[5-(2-(2-Chlorophenoxy)phenyl)-1,3,4-oxadiazole-2-yl]-N'-(3-chlorophenyl)urea
N-{5-[2-(2-chlorophenoxy)phenyl]-1,3,4-oxadiazol-2-yl}-N'-(3-chlorophenyl)urea
1-(5-(2-(2-chlorophenoxy)phenyl)-1,3,4-oxadiazol-2-yl)-3-(3-chlorophenyl)urea |
Wiley ID |
1770811 |