N-[1-(4-bromophenyl)ethyl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(3-chlorophenoxy)acetamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC(=CC=C2)Cl

InChI

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