2D Chemical StructureDatabase ID 5203998
No renderable structure data available
SMILES
C1=CC(=CC=C1CN2C=C(C=C(C2=O)C(=O)N)Cl)ClStructure data verified · Database ID 5203998
Chemical Intermediate
5-chloro-1-[(4-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide
CAS 338977-27-8Product ID 389293
| Intermediates | 5-chloro-1-[(4-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338977-27-8 |
| Database ID | 5203998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1-[(4-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide
5-chloro-1-[(4-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide (CAS 338977-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338977-27-8
Database ID5203998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5203998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CN2C=C(C=C(C2=O)C(=O)N)Cl)Cl
- 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 338977-27-85-chloro-1-[(4-chlorophenyl)methyl]-2-oxopyridine-3-carboxamide
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