SpectraBase Spectrum ID |
Hakxk2xpv3E |
Name |
4'-CHLORO-1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE-3-ACETANILIDE |
Source of Sample |
G. Linari, Istituto Farmaco Biologico Stroder, Florence, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H20Cl2N2O3 |
InChI |
InChI=1S/C25H20Cl2N2O3/c1-15-21(14-24(30)28-19-9-7-18(27)8-10-19)22-13-20(32-2)11-12-23(22)29(15)25(31)16-3-5-17(26)6-4-16/h3-13H,14H2,1-2H3,(H,28,30) |
InChIKey |
MLFYMBALEIQTEJ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 79, 42278(1973) |
Melting Point |
208-209C |
Molecular Weight |
467.346008 |
Synonyms |
INDOLE-3-ACETANILIDE, 4*-CHLORO- 1-/P-CHLOROBENZOYL/-5-METHOXY- 2-METHYL-, |
Technique |
KBr WAFER |