| SpectraBase Spectrum ID |
LhUhKNyksSJ |
| Name |
Heptanamide, 2-[(3,5-dichloro-4-hydroxyphenyl)amino]-N-(2-methoxy-4-nitrophenyl)-4,4-dimethyl-3-oxo- |
| Alternate Name(s) |
2-((3,5-dichloro-4-hydroxyphenyl)amino)-N-(2-methoxy-4-nitrophenyl)-4,4-dimethyl-3-oxoheptanamide
2-[(3,5-dichloro-4-hydroxyphenyl)amino]-N-(2-methoxy-4-nitrophenyl)-4,4-dimethyl-3-oxoheptanamide
2-(3,5-dichloro-4-hydroxyanilino)-N-(2-methoxy-4-nitrophenyl)-4,4-dimethyl-3-oxoheptanamide
2-(3,5-dichloro-4-hydroxy-anilino)-N-(2-methoxy-4-nitro-phenyl)-4,4-dimethyl-3-oxo-heptanamide
2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]-N-(2-methoxy-4-nitro-phenyl)-4,4-dimethyl-3-oxidanylidene-heptanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25Cl2N3O6 |
| InChI |
InChI=1S/C22H25Cl2N3O6/c1-5-8-22(2,3)20(29)18(25-12-9-14(23)19(28)15(24)10-12)21(30)26-16-7-6-13(27(31)32)11-17(16)33-4/h6-7,9-11,18,25,28H,5,8H2,1-4H3,(H,26,30) |
| InChIKey |
RRHLFKPCVNUOBE-UHFFFAOYSA-N |
| Molecular Weight |
498.363 g/mol |
| SMILES |
N(C(C(=O)Nc1ccc(cc1OC)[N+]([O-])=O)C(C(CCC)(C)C)=O)c1cc(c(c(c1)Cl)O)Cl |
| SPLASH |
splash10-000l-9704000000-c2e68d1afd93f7fe2cfe |
| Source of Spectrum |
JX-2015-4-932 |
| Wiley ID |
1726343 |
![Heptanamide, 2-[(3,5-dichloro-4-hydroxyphenyl)amino]-N-(2-methoxy-4-nitrophenyl)-4,4-dimethyl-3-oxo-](/api/spectrum/LhUhKNyksSJ/structure.png?h=300&w=458 "Heptanamide, 2-[(3,5-dichloro-4-hydroxyphenyl)amino]-N-(2-methoxy-4-nitrophenyl)-4,4-dimethyl-3-oxo-")
