2-(3-bromanylphenoxy)-N-[1-(2-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-(2-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrClNO2/c1-11(14-7-2-3-8-15(14)18)19-16(20)10-21-13-6-4-5-12(17)9-13/h2-9,11H,10H2,1H3,(H,19,20)