Benzenamine, 3-chloro-N-[(4-nitrophenyl)methylene]-
Basic information
- CAS
10480-21-4- Standard SMILES
O=[N+]([O-])c1ccc(C=Nc2cccc(Cl)c2)cc1- InChIKey
ITRPQIGCYZACJJ-UHFFFAOYSA-N- Molecular formula
- C13H9ClN2O2
- Average molar mass
- 260.67 g/mol
- Monoisotopic mass
- 260.0352552
Names & identifiers
- Preferred name
- Benzenamine, 3-chloro-N-[(4-nitrophenyl)methylene]-
- IUPAC
- N-(3-chlorophenyl)-1-(4-nitrophenyl)methanimine
Names & synonyms
10480-21-4Benzenamine, 3-chloro-N-[(4-nitrophenyl)methylene]-N-(3-chlorophenyl)-1-(4-nitrophenyl)methanimineCBMicro_018658DTXSID20352634CCG-6903BIM-0018683.P001(E)-N-(3-Chlorophenyl)-1-(4-nitrophenyl)methanimine
Database identifiers
- CAS
10480-21-4- PubChem CID
- 730509
- DTXSID
DTXSID20352634- Nikkaji
- J328.251A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
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Compound notes
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