Basic information
- CAS
64209-11-6- Standard SMILES
CCn1c(Cl)c(C=NNc2cccc([N+](=O)[O-])c2)c2ccccc21- InChIKey
BLQKFULUERMLCX-UHFFFAOYSA-N- Molecular formula
- C17H15ClN4O2
- Average molar mass
- 342.8 g/mol
- Monoisotopic mass
- 342.0883534
Names & identifiers
- Preferred name
- N-[(2-chloro-1-ethylindol-3-yl)methylideneamino]-3-nitroaniline
- IUPAC
- N-[(2-chloro-1-ethylindol-3-yl)methylideneamino]-3-nitroaniline
Names & synonyms
64209-11-6N-[(2-chloro-1-ethylindol-3-yl)methylideneamino]-3-nitroanilineDTXSID703132552-Chloro-1-ethyl-3-{[2-(3-nitrophenyl)hydrazinylidene]methyl}-1H-indole
Database identifiers
- CAS
64209-11-6- PubChem CID
- 320455
- DTXSID
DTXSID70313255
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 470
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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