2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Formula: C16H14BrClFNO2 MolecularWeight: 386.643263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C16H14BrClFNO2/c1-10(11-2-4-12(18)5-3-11)20-16(21)9-22-15-7-6-13(19)8-14(15)17/h2-8,10H,9H2,1H3,(H,20,21)/t10-/m1/s1