| SpectraBase Spectrum ID |
G6MRihNE4gs |
| Name |
N-(5-Chloro-2-methoxy-phenyl)-2-iodo-benzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.952301296 u |
| Formula |
C14H11ClINO2 |
| InChI |
InChI=1S/C14H11ClINO2/c1-19-13-7-6-9(15)8-12(13)17-14(18)10-4-2-3-5-11(10)16/h2-8H,1H3,(H,17,18) |
| InChIKey |
ZDTOIWIIDZSFKA-UHFFFAOYSA-N |
| Molecular Weight |
387.604 g/mol |
| SMILES |
C1(=C(C=CC(=C1)Cl)OC)NC(=O)C1=C(C=CC=C1)I |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892065 |