Basic information
- Standard SMILES
O=C(Nc1cc(Cl)c([N+](=O)[O-])cc1OCc1ccccc1)c1ccccc1- InChIKey
FQMMLTOZMIRDFG-UHFFFAOYSA-N- Molecular formula
- C20H15ClN2O4
- Average molar mass
- 382.8 g/mol
- Monoisotopic mass
- 382.0720347
Names & identifiers
- Preferred name
- N-(2-benzyloxy-5-chloro-4-nitrophenyl)benzamide
- IUPAC
- N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)benzamide
Names & synonyms
SCHEMBL5734406FQMMLTOZMIRDFG-UHFFFAOYSA-NN-(2-benzyloxy-5-chloro-4-nitrophenyl)benzamide
Database identifiers
- PubChem CID
- 9399529
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 501
Related reactions
4 records
Compound notes
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