Basic information
- Standard SMILES
Cc1ccccc1C(=O)c1ccc(Nc2ncccc2[N+](=O)[O-])cc1Cl- InChIKey
SVLVYYQWIZBBIM-UHFFFAOYSA-N- Molecular formula
- C19H14ClN3O3
- Average molar mass
- 367.8 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-2'-methyl-4-(3-nitro-2-pyridylamino)benzophenone
- IUPAC
- [2-chloro-4-[(3-nitro-2-pyridinyl)amino]phenyl]-(2-methylphenyl)methanone
Names & synonyms
SCHEMBL7037530SVLVYYQWIZBBIM-UHFFFAOYSA-N2-Chloro-2'-methyl-4-(3-nitro-2-pyridylamino)benzophenone
Database identifiers
- PubChem CID
- 10155855
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 513
Related reactions
2 records
Compound notes
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