4-chloro-N-[(3-chloro-4,5-dimethoxyphenyl)methylideneamino]benzamide
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Basic information
- CAS
402770-37-0- Standard SMILES
COc1cc(C=NNC(=O)c2ccc(Cl)cc2)cc(Cl)c1OC- InChIKey
DQICDWFSCLNXOC-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2N2O3
- Average molar mass
- 353.2 g/mol
- Monoisotopic mass
- 352.0381477
Names & identifiers
- Preferred name
- 4-chloro-N-[(3-chloro-4,5-dimethoxyphenyl)methylideneamino]benzamide
- IUPAC
- 4-chloro-N-[(3-chloro-4,5-dimethoxyphenyl)methylideneamino]benzamide
- English name
- 4-chloro-N'-(3-chloro-4,5-dimethoxybenzylidene)benzohydrazide
- Molecular formula
- C16H14Cl2N2O3
- Molecular weight
- 353.2
Names & synonyms
4-chloro-N'-[(3-chloro-4,5-dimethoxyphenyl)methylidene]benzohydrazide4-chloro-N'-(3-chloro-4,5-dimethoxybenzylidene)benzohydrazide
Database identifiers
- CAS
402770-37-0- PubChem CID
- 1001747
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 414
Physicochemical properties
- Density
- 1.309 · 1.309±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 11.269 · 11.269±0.46(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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