N-[1-(2-bromophenyl)ethyl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[1-(2-bromophenyl)ethyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-2-(3-chlorophenoxy)acetamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC(=CC=C2)Cl

InChI

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