Basic information
- CAS
34749-71-8- Standard SMILES
N#Cc1ccc(N(O)C(=O)c2ccccc2)cc1- InChIKey
PMGIURDXCQSFOV-UHFFFAOYSA-N- Molecular formula
- C14H10N2O2
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.07422757
Names & identifiers
- Preferred name
- N-(4-Cyanophenyl)-N-hydroxybenzamide
- IUPAC
- N-(4-cyanophenyl)-N-hydroxybenzamide
Names & synonyms
N-(4-Cyanophenyl)-N-hydroxybenzamide34749-71-8NSC311953NSC 311953NSC-311953N-Benzoyl-p-cyanophenylhydroxylamineBenzamide,N-(4-cyanophenyl)-N-hydroxy-6CW3EU66RSSCHEMBL12103675DTXSID30188300N-(p-Cyanophenyl)benzohydroxamic acidN-(4-cyanophenyl)-N-hydroxy-benzamide
Show more names
Benzamide, N-(4-cyanophenyl)-N-hydroxy-DS-009797
Database identifiers
- CAS
34749-71-8- PubChem CID
- 329403
- DTXSID
DTXSID30188300- UNII
- 6CW3EU66RS
- Nikkaji
- J788.488E
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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