| SpectraBase Spectrum ID |
DtwJiz5efFT |
| Name |
Pentanamide, 2-[[4-(acetyloxy)-3,5-dichlorophenyl]amino]-N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxo- |
| Alternate Name(s) |
4-((1-((5-amino-2-chlorophenyl)amino)-4,4-dimethyl-1,3-dioxopentan-2-yl)amino)-2,6-dichlorophenyl acetate
4-({1-[(5-amino-2-chlorophenyl)amino]-4,4-dimethyl-1,3-dioxopentan-2-yl}amino)-2,6-dichlorophenyl acetate
Acetic acid [4-[[1-(5-amino-2-chloroanilino)-4,4-dimethyl-1,3-dioxopentan-2-yl]amino]-2,6-dichlorophenyl] ester
[4-[[1-(5-amino-2-chloroanilino)-4,4-dimethyl-1,3-dioxopentan-2-yl]amino]-2,6-dichlorophenyl] acetate
[4-[[1-[(5-amino-2-chloro-phenyl)carbamoyl]-3,3-dimethyl-2-oxo-butyl]amino]-2,6-dichloro-phenyl] acetate
[4-[[1-[(5-azanyl-2-chloranyl-phenyl)amino]-4,4-dimethyl-1,3-bis(oxidanylidene)pentan-2-yl]amino]-2,6-bis(chloranyl)phenyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22Cl3N3O4 |
| InChI |
InChI=1S/C21H22Cl3N3O4/c1-10(28)31-18-14(23)8-12(9-15(18)24)26-17(19(29)21(2,3)4)20(30)27-16-7-11(25)5-6-13(16)22/h5-9,17,26H,25H2,1-4H3,(H,27,30) |
| InChIKey |
PLAUITFOGIKINP-UHFFFAOYSA-N |
| Molecular Weight |
486.783 g/mol |
| SMILES |
N(c1cc(c(OC(C)=O)c(c1)Cl)Cl)C(C(=O)Nc1cc(ccc1Cl)N)C(=O)C(C)(C)C |
| SPLASH |
splash10-001i-3900000000-8c8dadabc6155869c971 |
| Source of Spectrum |
JX-2015-4-871 |
| Wiley ID |
1726285 |
![Pentanamide, 2-[[4-(acetyloxy)-3,5-dichlorophenyl]amino]-N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxo-](/api/spectrum/DtwJiz5efFT/structure.png?h=300&w=458 "Pentanamide, 2-[[4-(acetyloxy)-3,5-dichlorophenyl]amino]-N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxo-")
