SpectraBase Spectrum ID |
AOfSlOy0dkY |
Name |
3'-CHLORO-2-(p-CHLOROPHENOXY)-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}ACETANILIDE |
Source of Sample |
G. Metz, Merckle GmbH, Blaubeuren, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25Cl2N3O3 |
InChI |
InChI=1S/C21H25Cl2N3O3/c1-3-26(4-2)12-11-24-21(28)18-10-7-16(13-19(18)23)25-20(27)14-29-17-8-5-15(22)6-9-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,28)(H,25,27) |
InChIKey |
QECITGYKCRHLOH-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 26 1065(1983)
Abstract-Chemical Abstracts= 99, 32761J(1983) |
Melting Point |
135.2C |
Molecular Weight |
438.348999 |
Synonyms |
ACETANILIDE, 3*-CHLORO-2-/P-CHLORO- PHENOXY/-4*-//2-/DIETHYLAMINO/ETHYL/- CARBAMOYL/-,
BENZAMIDE, 2-CHLORO-4-/2-/P-CHLORO- PHENOXY/ACETAMIDO/-N-/2-/DIETHYLAMINO/- ETHYL/-, |
Technique |
KBr WAFER |