1-(4-bromophenyl)-2-(3-chlorophenyl)-2-phenylimino-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(3-chlorophenyl)-2-phenylimino-ethanone Openeye Name: 1-(4-bromophenyl)-2-(3-chlorophenyl)-2-phenylimino-ethanone CAS Name: 1-(4-bromophenyl)-2-(3-chlorophenyl)-2-phenyliminoethanone IUPAC Name: 1-(4-bromophenyl)-2-(3-chlorophenyl)-2-phenyliminoethanone Traditional Name: 1-(4-bromophenyl)-2-(3-chlorophenyl)-2-phenylimino-ethanone Formula: C20H13BrClNO MolecularWeight: 398.68032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrClNO/c21-16-11-9-14(10-12-16)20(24)19(15-5-4-6-17(22)13-15)23-18-7-2-1-3-8-18/h1-13H