Basic information
- Standard SMILES
Cc1ccc([N+](=O)[O-])cc1C(=O)c1ccc(Nc2cccc(Cl)c2)cc1Cl- InChIKey
VDPUYMJBSQSRLQ-UHFFFAOYSA-N- Molecular formula
- C20H14Cl2N2O3
- Average molar mass
- 401.2 g/mol
Names & identifiers
- Preferred name
- [2-Chloro-4-(3-chloro-phenylamino)-phenyl]-(2-methyl-5-nitro-phenyl)-methanone
- IUPAC
- [2-chloro-4-(3-chloroanilino)phenyl]-(2-methyl-5-nitrophenyl)methanone
Names & synonyms
SCHEMBL2852785VDPUYMJBSQSRLQ-UHFFFAOYSA-N[2-Chloro-4-(3-chloro-phenylamino)-phenyl]-(2-methyl-5-nitro-phenyl)-methanone
Database identifiers
- PubChem CID
- 68417397
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 542
Related reactions
3 records
Compound notes
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