N-[2,6-bis(fluoranyl)phenyl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2,6-difluorophenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(2,6-difluorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2,6-difluorophenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2,6-difluorophenyl)acetamide Formula: C14H9BrClF2NO2 MolecularWeight: 376.580566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClF2NO2/c15-8-4-5-12(9(16)6-8)21-7-13(20)19-14-10(17)2-1-3-11(14)18/h1-6H,7H2,(H,19,20)