Benzenamine, N-[(2-chlorophenyl)methylene]-4-methyl-, N-oxide

HCID 3741237

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Basic information

CAS: 105609-11-8
Standard SMILES: Cc1ccc([N+]([O-])=Cc2ccccc2Cl)cc1
InChIKey: GQUNLVQAVUMCOB-UHFFFAOYSA-N
Molecular formula: C14H12ClNO
Average molar mass: 245.7 g/mol
Monoisotopic mass: 245.0607417

Names & identifiers

Preferred name: Benzenamine, N-[(2-chlorophenyl)methylene]-4-methyl-, N-oxide
IUPAC: 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide

Names & synonyms

105609-11-8Benzenamine, N-[(2-chlorophenyl)methylene]-4-methyl-, N-oxideSCHEMBL11409594DTXSID70395798(2-Chlorophenyl)-N-(4-methylphenyl)methanimine N-oxide

Database identifiers

CAS: 105609-11-8
PubChem CID: 3741237
DTXSID: DTXSID70395798

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 28.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 17
Formal charge: 0
Complexity: 271

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