Benzanilide, 3'-chloro-2-(2-(diethylamino)ethoxy)-

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Basic information

CAS: 17822-73-0
Standard SMILES: CCN(CC)CCOc1ccccc1C(=O)Nc1cccc(Cl)c1
InChIKey: YQXNAUNZNMZNKH-UHFFFAOYSA-N
Molecular formula: C19H23ClN2O2
Average molar mass: 346.8 g/mol
Monoisotopic mass: 346.1448057

Names & identifiers

Preferred name: Benzanilide, 3'-chloro-2-(2-(diethylamino)ethoxy)-
IUPAC: N-(3-chlorophenyl)-2-[2-(diethylamino)ethoxy]benzamide
English name: N-(3-Chlorophenyl)-2-[2-(diethylamino)ethoxy]benzamide
Molecular weight: 0

Names & synonyms

17822-73-0m-Chlorodiethylamino ethoxy-benzanilideBRN 27733352-(2-(Diethylamino)ethoxy)-3'-chloro-benzanilideBenzanilide, 3'-chloro-2-(2-(diethylamino)ethoxy)-Benzanilide, 3'-chloro-2-[2-(diethylamino)ethoxy]-RefChem:322701n-(3-chlorophenyl)-2-[2-(diethylamino)ethoxy]benzamideJ7XKE8ZW8WDTXSID70939055Benzamide, N-(3-chlorophenyl)-2-[2-(diethylamino)ethoxy]-N-(3-Chlorophenyl)-2-[2-(diethylamino)ethoxy]benzene-1-carboximidic acid

Database identifiers

CAS: 17822-73-0
PubChem CID: 87320
DTXSID: DTXSID70939055
UNII: J7XKE8ZW8W
Nikkaji: J54.849I

Properties

Computed structural properties

XLogP: 4.1
Topological polar surface area: 41.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 24
Formal charge: 0
Complexity: 376

Physicochemical properties

Boiling point: 253 °C · 253°C (rough estimate)
Density: 1.141 · 1.1410 (rough estimate)
refractive index: 1.54 · 1.5400 (estimate)

Related reactions

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Compound notes

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