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

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-bromo-4,6-difluoro-phenyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-bromo-4,6-difluorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-bromo-4,6-difluorophenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-bromo-4,6-difluoro-phenyl)acetamide Formula: C14H8Br2ClF2NO2 MolecularWeight: 455.476626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C14H8Br2ClF2NO2/c15-9-3-7(17)1-2-12(9)22-6-13(21)20-14-10(16)4-8(18)5-11(14)19/h1-5H,6H2,(H,20,21)