2D Chemical StructureDatabase ID 126485502
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4Structure data verified · Database ID 126485502
Chemical Intermediate
4-[[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]methyl]-N-pyridin-3-ylbenzamide
CAS 2069950-14-5Product ID 686620
| Intermediates | 4-[[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]methyl]-N-pyridin-3-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2069950-14-5 |
| Database ID | 126485502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]methyl]-N-pyridin-3-ylbenzamide
4-[[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]methyl]-N-pyridin-3-ylbenzamide (CAS 2069950-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2069950-14-5
Database ID126485502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126485502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NCC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4
- 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 2069950-14-54-[[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]methyl]-N-pyridin-3-ylbenzamide
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