N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C17H12BrF2NO3 MolecularWeight: 396.182886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C17H12BrF2NO3/c1-23-11-2-3-12-9(8-24-15(12)7-11)4-16(22)21-17-13(18)5-10(19)6-14(17)20/h2-3,5-8H,4H2,1H3,(H,21,22)