N'-[(E)-(2,4-dichlorophenyl)methylidene]-3,4-dihydroxybenzohydrazide
Basic information
- CAS
5315-10-6- Standard SMILES
O=C(N/N=C/c1ccc(Cl)cc1Cl)c1ccc(O)c(O)c1- InChIKey
ISRFJSGSMHRMSJ-REZTVBANSA-N- Molecular formula
- C14H10Cl2N2O3
- Average molar mass
- 325.1 g/mol
- Monoisotopic mass
- 324.0068476
Names & identifiers
- Preferred name
- N'-[(E)-(2,4-dichlorophenyl)methylidene]-3,4-dihydroxybenzohydrazide
- IUPAC
- N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4-dihydroxybenzamide
Names & synonyms
5315-10-6N'-[(E)-(2,4-dichlorophenyl)methylidene]-3,4-dihydroxybenzohydrazideN'-(2,4-dichlorobenzylidene)-3,4-dihydroxybenzohydrazideAN-329/10565043CHEMBL2094666SCHEMBL13475427DTXSID60416320N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4-dihydroxybenzamideSTK017472AKOS000485118ST036300SR-01000204229
Show more names
SR-01000204229-1Q27453620N-[(1E)-2-(2,4-dichlorophenyl)-1-azavinyl](3,4-dihydroxyphenyl)carboxamide
Database identifiers
- CAS
5315-10-6- PubChem CID
- 5332252
- DTXSID
DTXSID60416320- ChEMBL
CHEMBL2094666
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 394
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Related reactions
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Compound notes
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