1-(4-azanyl-3-chloranyl-5-fluoranyl-phenyl)-2-(2-methylbutan-2-ylamino)ethanone hydrochloride

Systemtic Name: 1-(4-azanyl-3-chloranyl-5-fluoranyl-phenyl)-2-(2-methylbutan-2-ylamino)ethanone hydrochloride Openeye Name: 1-(4-amino-3-chloro-5-fluoro-phenyl)-2-(1,1-dimethylpropylamino)ethanone hydrochloride CAS Name: 1-(4-amino-3-chloro-5-fluorophenyl)-2-(2-methylbutan-2-ylamino)ethanone hydrochloride IUPAC Name: 1-(4-amino-3-chloro-5-fluorophenyl)-2-(2-methylbutan-2-ylamino)ethanone hydrochloride Traditional Name: 1-(4-amino-3-chloro-5-fluoro-phenyl)-2-(tert-amylamino)ethanone hydrochloride Formula: C13H19Cl2FN2O MolecularWeight: 309.207163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)C1=CC(=C(C(=C1)Cl)N)F.Cl

Isomeric SMILES

CCC(C)(C)NCC(=O)C1=CC(=C(C(=C1)Cl)N)F.Cl

InChI

InChI=1S/C13H18ClFN2O.ClH/c1-4-13(2,3)17-7-11(18)8-5-9(14)12(16)10(15)6-8;/h5-6,17H,4,7,16H2,1-3H3;1H