N-[1-(2-bromophenyl)ethyl]-2-chloranyl-ethanamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-2-chloranyl-ethanamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-2-chloro-acetamide CAS Name: N-[1-(2-bromophenyl)ethyl]-2-chloroacetamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2-chloroacetamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-2-chloro-acetamide Formula: C10H11BrClNO MolecularWeight: 276.55744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CCl

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)CCl

InChI

InChI=1S/C10H11BrClNO/c1-7(13-10(14)6-12)8-4-2-3-5-9(8)11/h2-5,7H,6H2,1H3,(H,13,14)