Basic information
- CAS
304455-36-5- Standard SMILES
O=C(Nc1ccccc1)c1ccccc1N=Cc1cccc(Cl)c1- InChIKey
WVFBRADPHIIHMQ-UHFFFAOYSA-N- Molecular formula
- C20H15ClN2O
- Average molar mass
- 334.8 g/mol
- Monoisotopic mass
- 334.0872908
Names & identifiers
- Preferred name
- 2-[(3-chlorobenzylidene)amino]-N-phenylbenzamide
- IUPAC
- 2-[(3-chlorophenyl)methylideneamino]-N-phenylbenzamide
- English name
- 2-[(3-chlorobenzylidene)amino]-N-phenylbenzamide
- Molecular formula
- C20H15ClN2O
- Molecular weight
- 334.8
Names & synonyms
2-[(3-chlorobenzylidene)amino]-N-phenylbenzamide304455-36-52-[[(3-Chlorophenyl)methylene]amino]-N-phenylbenzamide2-[(3-chlorophenyl)methylideneamino]-N-phenylbenzamideDTXSID901207515STK021476AKOS000484451ST45031336AN-329/114822442-{[(3-Chlorophenyl)methylidene]amino}-N-phenylbenzamide{2-[(1E)-2-(3-chlorophenyl)-1-azavinyl]phenyl}-N-benzamide2-{[(E)-(3-chlorophenyl)methylidene]amino}-N-phenylbenzamide
Show more names
Benzamide, 2-[[(3-chlorophenyl)methylene]amino]-N-phenyl-
Database identifiers
- CAS
304455-36-5- PubChem CID
- 780503
- DTXSID
DTXSID901207515
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 433
Physicochemical properties
- Boiling point
- 469.4 · 469.4±30.0 °C(Predicted)
- Density
- 1.17 · 1.17±0.1 g/cm3(Predicted)
- pka
- 13.24 · 13.24±0.70(Predicted)
Chemistry & industry
Suppliers2 total
ARONIS[email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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