Basic information
- Standard SMILES
ClC(=Nc1ccc(Cl)cc1)c1ccccc1- InChIKey
JYHQNUULDDKQLM-UHFFFAOYSA-N- Molecular formula
- C13H9Cl2N
- Average molar mass
- 250.12 g/mol
Names & identifiers
- Preferred name
- p-Chloro-(alpha-chlorobenzylidene)aniline
- IUPAC
- N-(4-chlorophenyl)benzenecarboximidoyl chloride
Names & synonyms
SCHEMBL13585511SCHEMBL13585512JYHQNUULDDKQLM-UHFFFAOYSA-NN-(4-chlorophenyl)benzimidoyl chloridep-chloro-(alpha-chlorobenzylidene)aniline
Database identifiers
- PubChem CID
- 15620192
- Nikkaji
- J1.150.567H
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Related reactions
1 records
Compound notes
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