| SpectraBase Spectrum ID |
CUObgeCmak |
| Name |
2-(4-Chloro-benzoylamino)-2-(4,6-dimethyl-pyridin-2-ylamino)-3,3,3-trifluoro-propionic acid methyl ester |
| Alternate Name(s) |
2-[(4-chlorobenzoyl)amino]-2-[(4,6-dimethyl-2-pyridyl)amino]-3,3,3-trifluoro-propionic acid methyl ester
2-[[(4-chlorophenyl)-oxomethyl]amino]-2-[(4,6-dimethyl-2-pyridinyl)amino]-3,3,3-trifluoropropanoic acid methyl ester
Methyl 2-[(4-chlorobenzoyl)amino]-2-[(4,6-dimethyl-2-pyridinyl)amino]-3,3,3-trifluoropropanoate
Methyl 2-[(4-chlorobenzoyl)amino]-2-[(4,6-dimethyl-2-pyridyl)amino]-3,3,3-trifluoro-propanoate
Methyl 2-[(4-chlorobenzoyl)amino]-2-[(4,6-dimethylpyridin-2-yl)amino]-3,3,3-trifluoropropanoate
Methyl 2-[(4-chlorophenyl)carbonylamino]-2-[(4,6-dimethylpyridin-2-yl)amino]-3,3,3-tris(fluoranyl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClF3N3O3 |
| InChI |
InChI=1S/C18H17ClF3N3O3/c1-10-8-11(2)23-14(9-10)24-17(16(27)28-3,18(20,21)22)25-15(26)12-4-6-13(19)7-5-12/h4-9H,1-3H3,(H,23,24)(H,25,26) |
| InChIKey |
ODLWQYDLYJBZFJ-UHFFFAOYSA-N |
| Molecular Weight |
415.800 g/mol |
| SMILES |
N(C(C(F)(F)F)(Nc1nc(C)cc(c1)C)C(=O)OC)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a4i-1509000000-663f23b89c5e8764638a |
| Wiley ID |
1462809 |
