2-chloro-N-(cyclopentylideneamino)benzamide
Basic information
- CAS
5344-52-5- Standard SMILES
O=C(NN=C1CCCC1)c1ccccc1Cl- InChIKey
DGXGOUXUMJPTEY-UHFFFAOYSA-N- Molecular formula
- C12H13ClN2O
- Average molar mass
- 236.7 g/mol
- Monoisotopic mass
- 236.0716407
Names & identifiers
- Preferred name
- 2-chloro-N-(cyclopentylideneamino)benzamide
- IUPAC
- 2-chloro-N-(cyclopentylideneamino)benzamide
Names & synonyms
2-Chloro-N'-cyclopentylidenebenzohydrazide2-chloro-N-(cyclopentylideneamino)benzamide5344-52-5DTXSID50332444AKOS000558953ST503371972-Chlorobenzoic acid, cyclopentylidenehydrazide(2-chlorophenyl)-N-(cyclopentylideneazamethyl)carboxamide
Database identifiers
- CAS
5344-52-5- PubChem CID
- 456745
- DTXSID
DTXSID50332444
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 283
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Compound notes
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