SpectraBase Spectrum ID |
bQpelN6uZt |
Name |
4'-CHLORO-2-(p-CHLOROPHENOXY)-2'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}ACETANILIDE, MONOHYDROCHLORIDE |
Source of Sample |
G. Metz, Merckle GmbH, Blaubeuren, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H26Cl3N3O3 |
InChI |
InChI=1S/C21H25Cl2N3O3.ClH/c1-3-26(4-2)12-11-24-21(28)18-13-16(23)7-10-19(18)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);1H |
InChIKey |
WLKOBZZMXVJZJK-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 26, 1065(1983)
Abstract-Chemical Abstracts= 99, 32761J(1983) |
Melting Point |
191.0C |
Molecular Weight |
474.807007 |
Synonyms |
ACETANILIDE, 4*-CHLORO-2-/P-CHLORO- PHENOXY/-2*-//2-/DIETHYLAMINO/ETHYL/- CARBAMOYL/-, MONOHYDROCHLORIDE
BENZAMIDE, 5-CHLORO-2-/2-/P-CHLORO- PHENOXY/ACETAMIDO/-N-/2-/DIETHYLAMINO/- ETHYL/-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |