| SpectraBase Spectrum ID |
5r3FIJFiBki |
| Name |
6'-CHLORO-2-(p-CHLOROPHENOXY)-4'-{[(3-PYRIDYL)METHYL]CARBAMOYL}-m-ACETANISIDIDE |
| Source of Sample |
G. Metz, Merckle GmbH, Blaubeuren, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19Cl2N3O4 |
| InChI |
InChI=1S/C22H19Cl2N3O4/c1-30-20-10-19(27-21(28)13-31-16-6-4-15(23)5-7-16)18(24)9-17(20)22(29)26-12-14-3-2-8-25-11-14/h2-11H,12-13H2,1H3,(H,26,29)(H,27,28) |
| InChIKey |
AXZYTCWKTSFFPH-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 26, 1065(1983)
Abstract-Chemical Abstracts= 99, 32761J(1983) |
| Melting Point |
238.0C |
| Molecular Weight |
460.311005 |
| Synonyms |
M-ACETANISIDIDE, 6*-CHLORO- 2-/P-CHLOROPHENOXY/-4*-///3-PYRIDYL/- METHYL/CARBAMOYL/-,
O-ANISAMIDE, 5-CHLORO-4-/2-/P-CHLORO- PHENOXY/ACETAMIDO/-N-//3-PYRIDYL/- METHYL/-, |
| Technique |
KBr WAFER |
![6'-chloro-2-(p-chlorophenoxy)-4'-{[(3-pyridyl)methyl]carbamoyl}-m-acetanisidide](/api/spectrum/5r3FIJFiBki/structure.png?h=300&w=458 "6'-chloro-2-(p-chlorophenoxy)-4'-{[(3-pyridyl)methyl]carbamoyl}-m-acetanisidide")
