N-benzylidene-3,5-dichloroaniline
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Basic information
- Standard SMILES
Clc1cc(Cl)cc(N=Cc2ccccc2)c1- InChIKey
IFWNBYYOJPQPCS-UHFFFAOYSA-N- Molecular formula
- C13H9Cl2N
- Average molar mass
- 250.12 g/mol
Names & identifiers
- Preferred name
- N-benzylidene-3,5-dichloroaniline
- IUPAC
- N-(3,5-dichlorophenyl)-1-phenylmethanimine
Names & synonyms
SCHEMBL11404079SCHEMBL11404080IFWNBYYOJPQPCS-UHFFFAOYSA-NN-benzylidene-3,5-dichloroaniline3,5-Dichloro-N-benzylidene aniline
Database identifiers
- PubChem CID
- 962139
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- 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
- 226
Related reactions
4 records
Compound notes
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