1-(4-chlorophenyl)-2-[(phenylmethyl)amino]ethanone hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-2-[(phenylmethyl)amino]ethanone hydrochloride Openeye Name: 2-(benzylamino)-1-(4-chlorophenyl)ethanone hydrochloride CAS Name: 1-(4-chlorophenyl)-2-[(phenylmethyl)amino]ethanone hydrochloride IUPAC Name: 2-(benzylamino)-1-(4-chlorophenyl)ethanone hydrochloride Traditional Name: 2-(benzylamino)-1-(4-chlorophenyl)ethanone hydrochloride Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C15H14ClNO.ClH/c16-14-8-6-13(7-9-14)15(18)11-17-10-12-4-2-1-3-5-12;/h1-9,17H,10-11H2;1H