| SpectraBase Spectrum ID |
KJQuy48AE5p |
| Name |
4-(5-{3-[(2,4-dichlorophenoxy)methyl]phenyl}-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11Cl2N5O3 |
| InChI |
InChI=1S/C17H11Cl2N5O3/c18-11-4-5-13(12(19)7-11)25-8-9-2-1-3-10(6-9)17-21-16(24-26-17)14-15(20)23-27-22-14/h1-7H,8H2,(H2,20,23) |
| InChIKey |
MFOAIXGCTMJEGU-UHFFFAOYSA-N |
| Molecular Weight |
404.213 g/mol |
| SMILES |
Nc1c(-c2nc(-c3cc(COc4c(cc(cc4)Cl)Cl)ccc3)on2)non1 |
| SPLASH |
splash10-0006-9650000000-8f8bc6e03c8c9d1fa59c |
| Synonyms |
4-[5-[3-[[2,4-bis(chloranyl)phenoxy]methyl]phenyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
[4-[5-[3-[(2,4-dichlorophenoxy)methyl]phenyl]-1,2,4-oxadiazol-3-yl]furazan-3-yl]amine |
| Wiley ID |
1457956 |
![4-(5-{3-[(2,4-dichlorophenoxy)methyl]phenyl}-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine](/api/spectrum/KJQuy48AE5p/structure.png?h=300&w=458 "4-(5-{3-[(2,4-dichlorophenoxy)methyl]phenyl}-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine")
