| SpectraBase Spectrum ID |
5elnPqwQQyS |
| Name |
Pentanamide, N-(5-amino-2-chlorophenyl)-2-[(3,5-dichloro-4-hydroxyphenyl)amino]-4,4-dimethyl-3-oxo- |
| Alternate Name(s) |
N-(5-amino-2-chlorophenyl)-2-((3,5-dichloro-4-hydroxyphenyl)amino)-4,4-dimethyl-3-oxopentanamide
N-(5-amino-2-chlorophenyl)-N2-(3,5-dichloro-4-hydroxyphenyl)-4-methyl-3-oxoleucinamide
N-(5-amino-2-chlorophenyl)-2-(3,5-dichloro-4-hydroxyanilino)-4,4-dimethyl-3-oxopentanamide
N-(5-amino-2-chloro-phenyl)-2-(3,5-dichloro-4-hydroxy-anilino)-4,4-dimethyl-3-oxo-pentanamide
N-(5-azanyl-2-chloranyl-phenyl)-2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]amino]-4,4-dimethyl-3-oxidanylidene-pentanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20Cl3N3O3 |
| InChI |
InChI=1S/C19H20Cl3N3O3/c1-19(2,3)17(27)15(24-10-7-12(21)16(26)13(22)8-10)18(28)25-14-6-9(23)4-5-11(14)20/h4-8,15,24,26H,23H2,1-3H3,(H,25,28) |
| InChIKey |
FBSOUVVUKPUWAR-UHFFFAOYSA-N |
| Molecular Weight |
444.746 g/mol |
| SMILES |
N(C(C(=O)Nc1cc(ccc1Cl)N)C(C(C)(C)C)=O)c1cc(c(c(c1)Cl)O)Cl |
| SPLASH |
splash10-001l-3901100000-ae7f50cb55c64b35e693 |
| Source of Spectrum |
JX-2015-4-548 |
| Wiley ID |
1725979 |
![Pentanamide, N-(5-amino-2-chlorophenyl)-2-[(3,5-dichloro-4-hydroxyphenyl)amino]-4,4-dimethyl-3-oxo-](/api/spectrum/5elnPqwQQyS/structure.png?h=300&w=458 "Pentanamide, N-(5-amino-2-chlorophenyl)-2-[(3,5-dichloro-4-hydroxyphenyl)amino]-4,4-dimethyl-3-oxo-")
