SpectraBase Spectrum ID |
94mOa9hmnC1 |
Name |
3-Chloro-2-fluorobenzamide, N-(4-methoxyphenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
279.046234459 u |
Formula |
C14H11ClFNO2 |
InChI |
InChI=1S/C14H11ClFNO2/c1-19-10-7-5-9(6-8-10)17-14(18)11-3-2-4-12(15)13(11)16/h2-8H,1H3,(H,17,18) |
InChIKey |
VDLAKXHPYNDGGY-UHFFFAOYSA-N |
Molecular Weight |
279.698 g/mol |
SMILES |
C1=C(C(=C(C=C1)Cl)F)C(=O)NC1=CC=C(OC)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937318 |