2-[(4-methylphenyl)amino]-1-(4-phenylphenyl)ethanone bromide

Systemtic Name: 2-[(4-methylphenyl)amino]-1-(4-phenylphenyl)ethanone bromide Openeye Name: 2-(4-methylanilino)-1-(4-phenylphenyl)ethanone bromide CAS Name: 2-(4-methylanilino)-1-(4-phenylphenyl)ethanone bromide IUPAC Name: 2-(4-methylanilino)-1-(4-phenylphenyl)ethanone bromide Traditional Name: 1-(4-phenylphenyl)-2-(p-toluidino)ethanone bromide Formula: C21H19BrNO- MolecularWeight: 381.28566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C21H19NO.BrH/c1-16-7-13-20(14-8-16)22-15-21(23)19-11-9-18(10-12-19)17-5-3-2-4-6-17;/h2-14,22H,15H2,1H3;1H/p-1