| SpectraBase Spectrum ID |
AHWTguhfCKL |
| Name |
N-(1)-{[4'-(2''-Thienyl)methylenecarbonyl]phenyl}-5-chloro-2-methoxybenzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClNO3S |
| InChI |
InChI=1S/C21H16ClNO3S/c1-26-20-11-6-15(22)13-18(20)21(25)23-16-7-4-14(5-8-16)19(24)10-9-17-3-2-12-27-17/h2-13H,1H3,(H,23,25)/b10-9+ |
| InChIKey |
YKFVKMUVXKELMO-MDZDMXLPSA-N |
| Molecular Weight |
397.876 g/mol |
| SMILES |
N(C(c1c(ccc(c1)Cl)OC)=O)c1ccc(C(\C=C\c2sccc2)=O)cc1 |
| SPLASH |
splash10-014i-0093000000-eb375875adc9d51edaea |
| Source of Spectrum |
AH-139-73-2 |
| Wiley ID |
1696011 |
![N-(1)-{[4'-(2''-Thienyl)methylenecarbonyl]phenyl}-5-chloro-2-methoxybenzamide](/api/spectrum/AHWTguhfCKL/structure.png?h=300&w=458 "N-(1)-{[4'-(2''-Thienyl)methylenecarbonyl]phenyl}-5-chloro-2-methoxybenzamide")
