SpectraBase Spectrum ID |
39pvxrbxGAE |
Name |
N-(3-(3-(4-Chlorophenoxy)phenylamino)-3-oxopropyl)thiophene-2-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17ClN2O3S |
InChI |
InChI=1S/C20H17ClN2O3S/c21-14-6-8-16(9-7-14)26-17-4-1-3-15(13-17)23-19(24)10-11-22-20(25)18-5-2-12-27-18/h1-9,12-13H,10-11H2,(H,22,25)(H,23,24) |
InChIKey |
LDEXRMQVGOIOGG-UHFFFAOYSA-N |
Ionization Type |
EI |
Molecular Weight |
400.880 g/mol |
Reported Formula |
C20H17ClN2O3S |
SMILES |
N(C(c1cccs1)=O)CCC(=O)Nc1cc(ccc1)Oc1ccc(cc1)Cl |
SPLASH |
splash10-0gb9-0690300000-8634ade7dab78fcd735d |
Source of Spectrum |
EP3112343A1 |
Wiley ID |
1853378 |