2D Chemical StructureDatabase ID 4337636
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC(=C2)Cl)Cl)SC3=CC=CC=[N+]3[O-]Structure data verified · Database ID 4337636
Chemical Intermediate
N-(3,5-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenylacetamide
CAS 721419-84-7Product ID 697733
| Intermediates | N-(3,5-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 721419-84-7 |
| Database ID | 4337636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,5-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenylacetamide
N-(3,5-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenylacetamide (CAS 721419-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number721419-84-7
Database ID4337636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4337636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC(=C2)Cl)Cl)SC3=CC=CC=[N+]3[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 721419-84-7N-(3,5-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenylacetamide
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