| SpectraBase Spectrum ID |
1YEHvOSnWsp |
| Name |
6'-CHLORO-2-(p-CHLOROPHENOXY)-4'-{[2-(1-PYRROLIDINYL)ETHYL]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 |
C22H25Cl2N3O4 |
| InChI |
InChI=1S/C22H25Cl2N3O4/c1-30-20-13-19(26-21(28)14-31-16-6-4-15(23)5-7-16)18(24)12-17(20)22(29)25-8-11-27-9-2-3-10-27/h4-7,12-13H,2-3,8-11,14H2,1H3,(H,25,29)(H,26,28) |
| InChIKey |
FKWAVDYBQLXETI-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 26, 1065(1983)
Abstract-Chemical Abstracts= 99, 32761J(1983) |
| Melting Point |
176.4C |
| Molecular Weight |
466.359009 |
| Synonyms |
M-ACETANISIDIDE, 6*-CHLORO- 2-/P-CHLOROPHENOXY/-4*-//2-/1-PYRROLID- INYL/ETHYL/CARBAMOYL/-,
O-ANISAMIDE, 5-CHLORO-4-/2-/P-CHLORO- PHENOXY/ACETAMIDO/-N-/2-/1-PYRROLIDIN- YL/ETHYL/-, |
| Technique |
KBr WAFER |
![6'-chloro-2-(p-chlorophenoxy)-4'-{[2-(1-pyrrolidinyl)ethyl]carbamoyl}-m-acetanisidide](/api/spectrum/1YEHvOSnWsp/structure.png?h=300&w=458 "6'-chloro-2-(p-chlorophenoxy)-4'-{[2-(1-pyrrolidinyl)ethyl]carbamoyl}-m-acetanisidide")
