| SpectraBase Spectrum ID |
C4f1fMEluLJ |
| Name |
N(1)-{4'-[3"-Cyano-2"-oxo-6"-(p-fluorophenyl)-(2H)-4"-pyranyl]phenyl}-5-chloro-2-methoxybenzamide |
| Alternate Name(s) |
5-chloro-N-[4-[3-cyano-6-(4-fluorophenyl)-2-oxo-4-pyranyl]phenyl]-2-methoxybenzamide
5-chloro-N-[4-[3-cyano-6-(4-fluorophenyl)-2-oxopyran-4-yl]phenyl]-2-methoxybenzamide
5-chloro-N-[4-[3-cyano-6-(4-fluorophenyl)-2-oxo-pyran-4-yl]phenyl]-2-methoxy-benzamide
5-chloranyl-N-[4-[3-cyano-6-(4-fluorophenyl)-2-oxidanylidene-pyran-4-yl]phenyl]-2-methoxy-benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H16ClFN2O4 |
| InChI |
InChI=1S/C26H16ClFN2O4/c1-33-23-11-6-17(27)12-21(23)25(31)30-19-9-4-15(5-10-19)20-13-24(34-26(32)22(20)14-29)16-2-7-18(28)8-3-16/h2-13H,1H3,(H,30,31) |
| InChIKey |
SGYVOAFHCJAASN-UHFFFAOYSA-N |
| Molecular Weight |
474.875 g/mol |
| SMILES |
N(C(c1c(ccc(c1)Cl)OC)=O)c1ccc(C2=C(C(OC(c3ccc(cc3)F)=C2)=O)C#N)cc1 |
| SPLASH |
splash10-0udi-0009500000-5c8f495892dd57d76188 |
| Source of Spectrum |
AH-138-1025-9 |
| Wiley ID |
1612487 |
![N(1)-{4'-[3"-Cyano-2"-oxo-6"-(p-fluorophenyl)-(2H)-4"-pyranyl]phenyl}-5-chloro-2-methoxybenzamide](/api/spectrum/C4f1fMEluLJ/structure.png?h=300&w=458 "N(1)-{4'-[3\"-Cyano-2\"-oxo-6\"-(p-fluorophenyl)-(2H)-4\"-pyranyl]phenyl}-5-chloro-2-methoxybenzamide")
