| SpectraBase Spectrum ID |
IO7DOQy4Dqu |
| Name |
2-[(m-Chlorophenyl)thio]-3',4'-dichloronicotinanilide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.965767255 u |
| Formula |
C18H11Cl3N2OS |
| InChI |
InChI=1S/C18H11Cl3N2OS/c19-11-3-1-4-13(9-11)25-18-14(5-2-8-22-18)17(24)23-12-6-7-15(20)16(21)10-12/h1-10H,(H,23,24) |
| InChIKey |
IGACZRKGEXAXKN-UHFFFAOYSA-N |
| Molecular Weight |
409.718 g/mol |
| SMILES |
N(C(C=1C(=NC=CC1)SC=1C=CC=C(C1)Cl)=O)C=1C=C(C(=CC1)Cl)Cl |
| Spectrum/Structure Validation Score (Raman) |
0.704419 |
![2-[(m-Chlorophenyl)thio]-3',4'-dichloronicotinanilide](/api/spectrum/IO7DOQy4Dqu/structure.png?h=300&w=458 "2-[(m-Chlorophenyl)thio]-3',4'-dichloronicotinanilide")
