| SpectraBase Spectrum ID |
FmZs6OWbaGr |
| Name |
2'-CHLORO-1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE-3-ACETANILIDE |
| Source of Sample |
G. Linari, Istituto Farmaco Biologico Stroder, Florence, Italy |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20Cl2N2O3 |
| InChI |
InChI=1S/C25H20Cl2N2O3/c1-15-19(14-24(30)28-22-6-4-3-5-21(22)27)20-13-18(32-2)11-12-23(20)29(15)25(31)16-7-9-17(26)10-8-16/h3-13H,14H2,1-2H3,(H,28,30) |
| InChIKey |
AUNRFVJZRVAIFE-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 79, 42278(1973) |
| Melting Point |
163-164C |
| Molecular Weight |
467.346008 |
| Synonyms |
INDOLE-3-ACETANILIDE, 2*-CHLORO- 1-/P-CHLOROBENZOYL/-5-METHOXY- 2-METHYL-, |
| Technique |
KBr WAFER |