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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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