| SpectraBase Spectrum ID |
2d6mbfTxMI8 |
| Name |
4-Chloro-N-[2-(trifluoromethyl)phenyl]benzamide, N-acetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.043040785 u |
| Formula |
C16H11ClF3NO2 |
| InChI |
InChI=1S/C16H11ClF3NO2/c1-10(22)21(15(23)11-6-8-12(17)9-7-11)14-5-3-2-4-13(14)16(18,19)20/h2-9H,1H3 |
| InChIKey |
LBIWIFYXFXXWQS-UHFFFAOYSA-N |
| Molecular Weight |
341.717 g/mol |
| SMILES |
C(F)(F)(F)C1=C(C=CC=C1)N(C(=O)C1=CC=C(C=C1)Cl)C(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940172 |
![4-Chloro-N-[2-(trifluoromethyl)phenyl]benzamide, N-acetyl-](/api/spectrum/2d6mbfTxMI8/structure.png?h=300&w=458 "4-Chloro-N-[2-(trifluoromethyl)phenyl]benzamide, N-acetyl-")
