2D Chemical StructureDatabase ID 135569038
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=N/NC(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 135569038
Chemical Intermediate
4-chloro-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide
CAS 15641-01-7Product ID 231274
| Intermediates | 4-chloro-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15641-01-7 |
| Database ID | 135569038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide
4-chloro-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide (CAS 15641-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15641-01-7
Database ID135569038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135569038
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(=CN2)/C=N/NC(=O)C3=CC=C(C=C3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 15641-01-74-chloro-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide
Complete inquiry