Basic information
- CAS
53548-18-8- Standard SMILES
[O-]/[N+](=C\c1ccc(Cl)cc1Cl)c1ccccc1- InChIKey
HUEMILSYRIWOAB-SXGWCWSVSA-N- Molecular formula
- C13H9Cl2NO
- Average molar mass
- 266.12 g/mol
- Monoisotopic mass
- 265.0061193
Names & identifiers
- Preferred name
- ST50456157
- IUPAC
- 1-(2,4-dichlorophenyl)-N-phenylmethanimine oxide
Names & synonyms
ST50456157DTXSID7035141553548-18-8RefChem:381621DTXCID10302481NSC240584SCHEMBL12416867N-[(Z)-(2,4-dichlorophenyl)methylidene]-N-phenylamine oxideSTL020019AKOS002251388AKOS003624835NSC-240584
Show more names
amino[(2,4-dichlorophenyl)methylene]phenyl-1-ol(Z)-(2,4-Dichlorophenyl)-N-phenylmethanimine N-oxide
Database identifiers
- CAS
53548-18-8- PubChem CID
- 699583
- DTXSID
DTXSID70351415
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 28.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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