1-(4-bromophenyl)-2-(diphenylamino)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(diphenylamino)ethanone Openeye Name: 1-(4-bromophenyl)-2-(N-phenylanilino)ethanone CAS Name: 1-(4-bromophenyl)-2-(N-phenylanilino)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(N-phenylanilino)ethanone Traditional Name: 1-(4-bromophenyl)-2-(N-phenylanilino)ethanone Formula: C20H16BrNO MolecularWeight: 366.25114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H16BrNO/c21-17-13-11-16(12-14-17)20(23)15-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14H,15H2