Basic information
- CAS
64209-29-6- Standard SMILES
O=C(c1ccc(Cl)cc1)n1c(Cl)c(/C=N\Nc2cccc([N+](=O)[O-])c2)c2ccccc21- InChIKey
HJUSTZSLNZFWMF-MXAYSNPKSA-N- Molecular formula
- C22H14Cl2N4O3
- Average molar mass
- 453.3 g/mol
- Monoisotopic mass
- 452.0442957
Names & identifiers
- Preferred name
- [2-chloro-3-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]-(4-chlorophenyl)methanone
- IUPAC
- [2-chloro-3-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]-(4-chlorophenyl)methanone
Names & synonyms
NSC26833564209-29-6NSC-268335
Database identifiers
- CAS
64209-29-6- PubChem CID
- 5772598
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 92.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 680
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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