N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-chloro-4-fluorophenoxy)acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-chloro-4-fluoro-phenoxy)acetamide Formula: C16H14BrClFNO2 MolecularWeight: 386.643263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

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