1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(tert-butylamino)ethanone hydrochloride

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(tert-butylamino)ethanone hydrochloride Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanone hydrochloride CAS Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanone hydrochloride Formula: C12H17Cl3N2O MolecularWeight: 311.63518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl2N2O.ClH/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7;/h4-5,16H,6,15H2,1-3H3;1H