Basic information
- Standard SMILES
ClC(=NN=C(Cl)c1ccccc1Cl)c1ccccc1Cl- InChIKey
STSYYFNBAHTXBF-UHFFFAOYSA-N- Molecular formula
- C14H8Cl4N2
- Average molar mass
- 346 g/mol
Names & identifiers
- Preferred name
- Bis(alpha,2-dichlorobenzylidene)hydrazine
- IUPAC
- 2-chloro-N-[chloro-(2-chlorophenyl)methylidene]benzenecarbohydrazonoyl chloride
Names & synonyms
bis(alpha,2-dichlorobenzylidene)hydrazineBenzenecarbohydrazonoylchloride, 2-chloro-N-[chloro(2-chlorophenyl)methylene]-SCHEMBL8372438STSYYFNBAHTXBF-UHFFFAOYSA-NMFCD006634042-chloro-N-[chloro-(2-chlorophenyl)methylidene]benzenecarbohydrazonoyl chlorideDB-025530
Database identifiers
- PubChem CID
- 150853
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
1 records
Compound notes
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