Basic information
- Standard SMILES
NNC(=O)c1ccc(CNC(=O)c2ccc(Cl)cc2)cc1- InChIKey
YMYCYRBFZOTNKW-UHFFFAOYSA-N- Molecular formula
- C15H14ClN3O2
- Average molar mass
- 303.74 g/mol
- Monoisotopic mass
- 303.0774544
Names & identifiers
- Preferred name
- 4-chloro-N-[4-(hydrazinocarbonyl)benzyl]benzamide
- IUPAC
- 4-chloro-N-[[4-(hydrazinecarbonyl)phenyl]methyl]benzamide
Names & synonyms
SCHEMBL2832296YMYCYRBFZOTNKW-UHFFFAOYSA-N4-chloro-N-[4-(hydrazinocarbonyl)benzyl]benzamide
Database identifiers
- PubChem CID
- 9857609
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
Related reactions
4 records
Compound notes
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