2D Chemical StructureDatabase ID 3842359
No renderable structure data available
SMILES
CN1C=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)ClStructure data verified · Database ID 3842359
Chemical Intermediate
N-(4-chlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide
CAS 477871-94-6Product ID 431644
| Intermediates | N-(4-chlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477871-94-6 |
| Database ID | 3842359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide
N-(4-chlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide (CAS 477871-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477871-94-6
Database ID3842359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3842359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)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 477871-94-6N-(4-chlorophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide
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