N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(5-fluoranyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]-2-(5-fluoranyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(5-fluorobenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]-2-(5-fluoro-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(5-fluoro-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-bromobenzoyl)benzofuran-3-yl]-2-(5-fluorobenzofuran-3-yl)acetamide Formula: C25H15BrFNO4 MolecularWeight: 492.293303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)CC4=COC5=C4C=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Br)NC(=O)CC4=COC5=C4C=C(C=C5)F

InChI

InChI=1S/C25H15BrFNO4/c26-16-7-5-14(6-8-16)24(30)25-23(18-3-1-2-4-21(18)32-25)28-22(29)11-15-13-31-20-10-9-17(27)12-19(15)20/h1-10,12-13H,11H2,(H,28,29)