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

Systemtic Name: 1-(4-bromophenyl)-2-[(3-chlorophenyl)amino]ethanone Openeye Name: 1-(4-bromophenyl)-2-(3-chloroanilino)ethanone CAS Name: 1-(4-bromophenyl)-2-(3-chloroanilino)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(3-chloroanilino)ethanone Traditional Name: 1-(4-bromophenyl)-2-(3-chloroanilino)ethanone Formula: C14H11BrClNO MolecularWeight: 324.60024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H11BrClNO/c15-11-6-4-10(5-7-11)14(18)9-17-13-3-1-2-12(16)8-13/h1-8,17H,9H2