Basic information
- CAS
6343-05-1- Standard SMILES
NC(=N\N=C/c1ccc(Cl)cc1)/C(N)=N\N=C/c1ccc(Cl)cc1- InChIKey
XHFZIWQWSZRZCA-KGIZCEIGSA-N- Molecular formula
- C16H14Cl2N6
- Average molar mass
- 361.2 g/mol
- Monoisotopic mass
- 360.0656999
Names & identifiers
- Preferred name
- 1-N',2-N'-bis[(Z)-(4-chlorophenyl)methylideneamino]ethanediimidamide
- IUPAC
- 1-N',2-N'-bis[(Z)-(4-chlorophenyl)methylideneamino]ethanediimidamide
Names & synonyms
NSC46692NSC-46692
Database identifiers
- CAS
6343-05-1- PubChem CID
- 54598521
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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