SpectraBase Spectrum ID |
41EIJqW0uG |
Name |
N-{5-[2'-(2"-Chlorophenoxy)phenyl]-1,3,4-oxadiazol-2-yl}-N'-(3"'-methylphenyl)urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17ClN4O3 |
InChI |
InChI=1S/C22H17ClN4O3/c1-14-7-6-8-15(13-14)24-21(28)25-22-27-26-20(30-22)16-9-2-4-11-18(16)29-19-12-5-3-10-17(19)23/h2-13H,1H3,(H2,24,25,27,28) |
InChIKey |
LKUYGSOFPANTKJ-UHFFFAOYSA-N |
Molecular Weight |
420.856 g/mol |
SMILES |
N(c1oc(nn1)-c1c(Oc2c(Cl)cccc2)cccc1)C(Nc1cc(C)ccc1)=O |
SPLASH |
splash10-003i-4091100000-e2c1a72b5492f46fea73 |
Source of Spectrum |
D8-337-199-8 |
Synonyms |
N-[5-(2-(2-Chlorophenoxy)phenyl)-1,3,4-oxadiazole-2-yl]-N'-(3-methylphenyl)urea
N-{5-[2-(2-chlorophenoxy)phenyl]-1,3,4-oxadiazol-2-yl}-N'-(3-methylphenyl)urea
1-(5-(2-(2-chlorophenoxy)phenyl)-1,3,4-oxadiazol-2-yl)-3-(m-tolyl)urea |
Wiley ID |
1551280 |