N-(4-bromophenyl)-2-(3-chlorophenyl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-chlorophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide Formula: C14H11BrClNO MolecularWeight: 324.60024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC(=O)NC2=CC=C(C=C2)Br

InChI

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