2-[(3-chlorophenyl)amino]-1-(4-methylphenyl)ethanone hydrobromide

Systemtic Name: 2-[(3-chlorophenyl)amino]-1-(4-methylphenyl)ethanone hydrobromide Openeye Name: 2-(3-chloroanilino)-1-(p-tolyl)ethanone hydrobromide CAS Name: 2-(3-chloroanilino)-1-(4-methylphenyl)ethanone hydrobromide IUPAC Name: 2-(3-chloroanilino)-1-(4-methylphenyl)ethanone hydrobromide Traditional Name: 2-(3-chloroanilino)-1-(p-tolyl)ethanone hydrobromide Formula: C15H15BrClNO MolecularWeight: 340.6427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CNC2=CC(=CC=C2)Cl.Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CNC2=CC(=CC=C2)Cl.Br

InChI

InChI=1S/C15H14ClNO.BrH/c1-11-5-7-12(8-6-11)15(18)10-17-14-4-2-3-13(16)9-14;/h2-9,17H,10H2,1H3;1H