| SpectraBase Spectrum ID |
ELQxOmAdOkt |
| Name |
Acetamide, N-(5-chloro-2-pyridinyl)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.056384603 u |
| Formula |
C17H13ClN2O4 |
| InChI |
InChI=1S/C17H13ClN2O4/c1-10-6-17(22)24-14-7-12(3-4-13(10)14)23-9-16(21)20-15-5-2-11(18)8-19-15/h2-8H,9H2,1H3,(H,19,20,21) |
| InChIKey |
GWZWMMAHEYCGKP-UHFFFAOYSA-N |
| Molecular Weight |
344.754 g/mol |
| SMILES |
N(C(COC=1C=C2OC(=O)C=C(C2=CC1)C)=O)C=1N=CC(=CC1)Cl |
![acetamide, N-(5-chloro-2-pyridinyl)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-](/api/spectrum/ELQxOmAdOkt/structure.png?h=300&w=458 "acetamide, N-(5-chloro-2-pyridinyl)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-")
