Basic information
- CAS
68451-72-9- Standard SMILES
NC(=NOC(=O)c1ccccc1)c1ccc(Cl)cc1- InChIKey
HBUAWRJQCZWVEP-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O2
- Average molar mass
- 274.7 g/mol
- Monoisotopic mass
- 274.0509053
Names & identifiers
- Preferred name
- N'-(Benzoyloxy)-4-chlorobenzene-1-carboximidamide
- IUPAC
- [[amino-(4-chlorophenyl)methylidene]amino] benzoate
Names & synonyms
DTXSID20341088N'-(Benzoyloxy)-4-chlorobenzene-1-carboximidamide
Database identifiers
- CAS
68451-72-9- PubChem CID
- 569902
- DTXSID
DTXSID20341088
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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