| SpectraBase Spectrum ID |
KwQv4g0NXa3 |
| Name |
Pentanamide, N-(2-chloro-5-nitrophenyl)-2-[(3,5-dichloro-4-hydroxyphenyl)amino]-4,4-dimethyl-3-oxo- |
| Alternate Name(s) |
N-(2-chloro-5-nitrophenyl)-2-((3,5-dichloro-4-hydroxyphenyl)amino)-4,4-dimethyl-3-oxopentanamide
N-(2-chloro-5-nitrophenyl)-N2-(3,5-dichloro-4-hydroxyphenyl)-4-methyl-3-oxoleucinamide
N-(2-chloro-5-nitrophenyl)-2-(3,5-dichloro-4-hydroxyanilino)-4,4-dimethyl-3-oxopentanamide
N-(2-chloro-5-nitro-phenyl)-2-(3,5-dichloro-4-hydroxy-anilino)-4,4-dimethyl-3-oxo-pentanamide
2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]-N-(2-chloranyl-5-nitro-phenyl)-4,4-dimethyl-3-oxidanylidene-pentanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18Cl3N3O5 |
| InChI |
InChI=1S/C19H18Cl3N3O5/c1-19(2,3)17(27)15(23-9-6-12(21)16(26)13(22)7-9)18(28)24-14-8-10(25(29)30)4-5-11(14)20/h4-8,15,23,26H,1-3H3,(H,24,28) |
| InChIKey |
TYSBROCTEILCLI-UHFFFAOYSA-N |
| Molecular Weight |
474.728 g/mol |
| SMILES |
N(C(C(=O)Nc1cc(ccc1Cl)[N+]([O-])=O)C(C(C)(C)C)=O)c1cc(c(c(c1)Cl)O)Cl |
| SPLASH |
splash10-052o-8902000000-9090671def1ba4fb2cd7 |
| Source of Spectrum |
JX-2015-4-800 |
| Wiley ID |
1726216 |
![Pentanamide, N-(2-chloro-5-nitrophenyl)-2-[(3,5-dichloro-4-hydroxyphenyl)amino]-4,4-dimethyl-3-oxo-](/api/spectrum/KwQv4g0NXa3/structure.png?h=300&w=458 "Pentanamide, N-(2-chloro-5-nitrophenyl)-2-[(3,5-dichloro-4-hydroxyphenyl)amino]-4,4-dimethyl-3-oxo-")
