| SpectraBase Spectrum ID |
VcaMFjuzvq |
| Name |
2-(2',6'-Dichlorobenzylidene)-1-{[(4'-.psi.-5'-oxo-1',2',3'-oxadiazol-3'-yl]phenyl]ethylidene}hydrazine |
| Alternate Name(s) |
2-(2,6-dichlorobenzylidene)-1-[4-psi-(5-oxo-1,2,3-oxadiazol-3-yl)phenyl]ethylidenehydrazine
3-[4-[(1E)-1-[(E)-(2,6-dichlorophenyl)methylidenehydrazinylidene]ethyl]phenyl]-5-oxadiazol-3-iumolate
3-[4-[(E)-N-[(E)-(2,6-dichlorophenyl)methylideneamino]-C-methylcarbonimidoyl]phenyl]oxadiazol-3-ium-5-olate
3-[4-[(E)-N-[(E)-(2,6-dichlorophenyl)methyleneamino]-C-methyl-carbonimidoyl]phenyl]oxadiazol-3-ium-5-olate
3-(4-((E)-1-((E)-(2,6-dichlorobenzylidene)hydrazono)ethyl)phenyl)-1,2,3-oxadiazol-3-ium-5-olate
3-[4-[(E)-N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-C-methyl-carbonimidoyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12Cl2N4O2 |
| InChI |
InChI=1S/C17H12Cl2N4O2/c1-11(21-20-9-14-15(18)3-2-4-16(14)19)12-5-7-13(8-6-12)23-10-17(24)25-22-23/h2-10H,1H3/b20-9+,21-11+ |
| InChIKey |
XIINLYYGRFJEPU-SICDNOCMSA-N |
| Literature Reference DOI |
10.1002/ardp.200300814 |
| Molecular Weight |
375.215 g/mol |
| SMILES |
c1(on[n+](c1)-c1ccc(\C(C)=N\N=C\c2c(cccc2Cl)Cl)cc1)[O-] |
| SPLASH |
splash10-0gdi-5903000000-11ddb3cbb50b0d2d2ef2 |
| Source of Spectrum |
APP-337-169-8g |
| Wiley ID |
1770784 |
![2-(2',6'-Dichlorobenzylidene)-1-{[(4'-.psi.-5'-oxo-1',2',3'-oxadiazol-3'-yl]phenyl]ethylidene}hydrazine](/api/spectrum/VcaMFjuzvq/structure.png?h=300&w=458 "2-(2',6'-Dichlorobenzylidene)-1-{[(4'-.psi.-5'-oxo-1',2',3'-oxadiazol-3'-yl]phenyl]ethylidene}hydrazine")
