| SpectraBase Spectrum ID |
4t7yGzQn0te |
| Name |
Pentanamide, 2-[(3,5-dichloro-4-hydroxyphenyl)amino]-N-(2-methoxy-5-nitrophenyl)-4,4-dimethyl-3-oxo- |
| Alternate Name(s) |
2-((3,5-dichloro-4-hydroxyphenyl)amino)-N-(2-methoxy-5-nitrophenyl)-4,4-dimethyl-3-oxopentanamide
N2-(3,5-dichloro-4-hydroxyphenyl)-N-(2-methoxy-5-nitrophenyl)-4-methyl-3-oxoleucinamide
2-(3,5-dichloro-4-hydroxyanilino)-N-(2-methoxy-5-nitrophenyl)-4,4-dimethyl-3-oxopentanamide
2-(3,5-dichloro-4-hydroxy-anilino)-N-(2-methoxy-5-nitro-phenyl)-4,4-dimethyl-3-oxo-pentanamide
2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]-N-(2-methoxy-5-nitro-phenyl)-4,4-dimethyl-3-oxidanylidene-pentanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21Cl2N3O6 |
| InChI |
InChI=1S/C20H21Cl2N3O6/c1-20(2,3)18(27)16(23-10-7-12(21)17(26)13(22)8-10)19(28)24-14-9-11(25(29)30)5-6-15(14)31-4/h5-9,16,23,26H,1-4H3,(H,24,28) |
| InChIKey |
WLRSSLXKBLTNOF-UHFFFAOYSA-N |
| Molecular Weight |
470.309 g/mol |
| SMILES |
N(C(C(Nc1cc(c(c(c1)Cl)O)Cl)C(=O)C(C)(C)C)=O)c1c(OC)ccc(c1)[N+]([O-])=O |
| SPLASH |
splash10-00kr-3915000000-a72d90f20d3988ce7ea5 |
| Source of Spectrum |
JX-2015-4-768 |
| Wiley ID |
1726188 |
![Pentanamide, 2-[(3,5-dichloro-4-hydroxyphenyl)amino]-N-(2-methoxy-5-nitrophenyl)-4,4-dimethyl-3-oxo-](/api/spectrum/4t7yGzQn0te/structure.png?h=300&w=458 "Pentanamide, 2-[(3,5-dichloro-4-hydroxyphenyl)amino]-N-(2-methoxy-5-nitrophenyl)-4,4-dimethyl-3-oxo-")
