Basic information
- Standard SMILES
O=C(Nc1cccc(C(=O)c2ccccc2)c1)c1ccc(Cl)cc1- InChIKey
OBCGCWMCABAZPU-UHFFFAOYSA-N- Molecular formula
- C20H14ClNO2
- Average molar mass
- 335.8 g/mol
Names & identifiers
- Preferred name
- N-(3-benzoylphenyl)-4-chlorobenzamide
- IUPAC
- N-(3-benzoylphenyl)-4-chlorobenzamide
Names & synonyms
(4-chlorophenyl)-N-[3-(phenylcarbonyl)phenyl]carboxamideN-(3-benzoylphenyl)-4-chlorobenzamideCBMicro_005300Oprea1_317742SCHEMBL11474210OBCGCWMCABAZPU-UHFFFAOYSA-N3-(4-Chlorobenzamido)-benzophenoneSMSF0003673SBB012558AKOS003273047CB07376ST013811
Show more names
BIM-0005216.P001Z56753929
Database identifiers
- PubChem CID
- 721817
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Compound notes
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