N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(5-bromanyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(5-bromanyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-bromobenzofuran-3-yl)-N-[4-(difluoromethoxy)phenyl]acetamide CAS Name: 2-(5-bromo-3-benzofuranyl)-N-[4-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(5-bromo-1-benzofuran-3-yl)-N-[4-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-(5-bromobenzofuran-3-yl)-N-[4-(difluoromethoxy)phenyl]acetamide Formula: C17H12BrF2NO3 MolecularWeight: 396.182886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=COC3=C2C=C(C=C3)Br)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=COC3=C2C=C(C=C3)Br)OC(F)F

InChI

InChI=1S/C17H12BrF2NO3/c18-11-1-6-15-14(8-11)10(9-23-15)7-16(22)21-12-2-4-13(5-3-12)24-17(19)20/h1-6,8-9,17H,7H2,(H,21,22)