| SpectraBase Spectrum ID |
5f8Y5C1Jgn9 |
| Name |
N-{5-[2'-(2"-Chlorophenoxy)phenyl]-1,3,4-oxadiazol-2-yl}-N'-(3"',4"'-dichlorophenyl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13Cl3N4O3 |
| InChI |
InChI=1S/C21H13Cl3N4O3/c22-14-10-9-12(11-16(14)24)25-20(29)26-21-28-27-19(31-21)13-5-1-3-7-17(13)30-18-8-4-2-6-15(18)23/h1-11H,(H2,25,26,28,29) |
| InChIKey |
GRKVJAQSOHTXIC-UHFFFAOYSA-N |
| Molecular Weight |
475.719 g/mol |
| SMILES |
N(c1oc(nn1)-c1c(Oc2c(Cl)cccc2)cccc1)C(Nc1cc(Cl)c(cc1)Cl)=O |
| SPLASH |
splash10-000j-0090000000-0969ea970270c8d26ca0 |
| Source of Spectrum |
D8-337-198-8 |
| Synonyms |
N-{5-[2-(2-chlorophenoxy)phenyl]-1,3,4-oxadiazol-2-yl}-N'-(3,4-dichlorophenyl)urea |
| Wiley ID |
1551281 |
![N-{5-[2'-(2"-Chlorophenoxy)phenyl]-1,3,4-oxadiazol-2-yl}-N'-(3"',4"'-dichlorophenyl)urea](/api/spectrum/5f8Y5C1Jgn9/structure.png?h=300&w=458 "N-{5-[2'-(2\"-Chlorophenoxy)phenyl]-1,3,4-oxadiazol-2-yl}-N'-(3\"',4\"'-dichlorophenyl)urea")
