| SpectraBase Spectrum ID |
5PTeE79RUrm |
| Name |
1-Oxy-benzo[1,2,5]oxadiazol-5-ylmethyl[2-(2,6-dichlorophenylamino)-phenyl]-acetate |
| Alternate Name(s) |
[2-(2,6-Dichloro-phenylamino)-phenyl]-acetic acid 3-oxy-benzo[1,2,5]oxadiazol-5-ylmethyl ester
2-[2-(2,6-dichloroanilino)phenyl]acetic acid (3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methyl ester
(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methyl 2-[2-(2,6-dichloroanilino)phenyl]acetate
(3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-yl)methyl 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15Cl2N3O4 |
| InChI |
InChI=1S/C21H15Cl2N3O4/c22-15-5-3-6-16(23)21(15)24-17-7-2-1-4-14(17)11-20(27)29-12-13-8-9-18-19(10-13)26(28)30-25-18/h1-10,24H,11-12H2 |
| InChIKey |
MVHUGLMCRAZOGV-UHFFFAOYSA-N |
| Molecular Weight |
444.274 g/mol |
| SMILES |
N(c1c(CC(OCc2cc3[n+](onc3cc2)[O-])=O)cccc1)c1c(Cl)cccc1Cl |
| SPLASH |
splash10-03di-0090200000-8a4c07096c1679120f19 |
| Source of Spectrum |
F2-45-2491-6 |
| Wiley ID |
1689044 |
![1-Oxy-benzo[1,2,5]oxadiazol-5-ylmethyl[2-(2,6-dichlorophenylamino)-phenyl]-acetate](/api/spectrum/5PTeE79RUrm/structure.png?h=300&w=458 "1-Oxy-benzo[1,2,5]oxadiazol-5-ylmethyl[2-(2,6-dichlorophenylamino)-phenyl]-acetate")
