SpectraBase Spectrum ID |
86mgDpEMJUj |
Name |
Acetamide, 2-(4-chlorophenoxy)-N-[4-(4-pyridinylcarbonyl)phenyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H15ClN2O3 |
InChI |
InChI=1S/C20H15ClN2O3/c21-16-3-7-18(8-4-16)26-13-19(24)23-17-5-1-14(2-6-17)20(25)15-9-11-22-12-10-15/h1-12H,13H2,(H,23,24) |
InChIKey |
NRRZGAKYHDKKQH-UHFFFAOYSA-N |
Molecular Weight |
366.804 g/mol |
SMILES |
N(C(=O)COc1ccc(cc1)Cl)c1ccc(C(=O)c2ccncc2)cc1 |
SPLASH |
splash10-03xr-5944000000-e96ba2bcece4e258cc70 |
Source of Spectrum |
IY-1-4448-0 |
Synonyms |
2-(4-Chlorophenoxy)-N-[4-[oxo(pyridin-4-yl)methyl]phenyl]acetamide
2-(4-Chlorophenoxy)-N-[4-(pyridine-4-carbonyl)phenyl]acetamide
2-(4-Chloranylphenoxy)-N-(4-pyridin-4-ylcarbonylphenyl)ethanamide |
Wiley ID |
1652463 |