N-[(E)-(2-chlorophenyl)methylideneamino]-3,4,5-trihydroxybenzamide
Basic information
- CAS
329047-62-3- Standard SMILES
O=C(N/N=C/c1ccccc1Cl)c1cc(O)c(O)c(O)c1- InChIKey
GNNARZPMVVADHF-FRKPEAEDSA-N- Molecular formula
- C14H11ClN2O4
- Average molar mass
- 306.7 g/mol
- Monoisotopic mass
- 306.0407345
Names & identifiers
- Preferred name
- N-[(E)-(2-chlorophenyl)methylideneamino]-3,4,5-trihydroxybenzamide
- IUPAC
- N-[(E)-(2-chlorophenyl)methylideneamino]-3,4,5-trihydroxybenzamide
Names & synonyms
329047-62-3N'-[(E)-(2-chlorophenyl)methylidene]-3,4,5-trihydroxybenzohydrazideN-[(E)-(2-chlorophenyl)methylideneamino]-3,4,5-trihydroxybenzamideST50920308N'-(2-chlorobenzylidene)-3,4,5-trihydroxybenzohydrazideDTXSID50417482NSC731245STK445921AKOS003272234NSC-731245MLS-0454488.0001N-[(1E)-2-(2-chlorophenyl)-1-azavinyl](3,4,5-trihydroxyphenyl)carboxamide
Database identifiers
- CAS
329047-62-3- PubChem CID
- 5348178
- DTXSID
DTXSID50417482
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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