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

Systemtic Name: 1-(4-bromophenyl)-2-[(2-chlorophenyl)-(phenylmethyl)amino]ethanone Openeye Name: 2-(N-benzyl-2-chloro-anilino)-1-(4-bromophenyl)ethanone CAS Name: 1-(4-bromophenyl)-2-(2-chloro-N-(phenylmethyl)anilino)ethanone IUPAC Name: 2-(N-benzyl-2-chloroanilino)-1-(4-bromophenyl)ethanone Traditional Name: 2-(N-benzyl-2-chloro-anilino)-1-(4-bromophenyl)ethanone Formula: C21H17BrClNO MolecularWeight: 414.72278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17BrClNO/c22-18-12-10-17(11-13-18)21(25)15-24(14-16-6-2-1-3-7-16)20-9-5-4-8-19(20)23/h1-13H,14-15H2