2-(5-chloranyl-1-benzofuran-3-yl)-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]acetamide Formula: C25H15ClFNO4 MolecularWeight: 447.842303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H15ClFNO4/c26-16-7-10-20-19(12-16)15(13-31-20)11-22(29)28-23-18-3-1-2-4-21(18)32-25(23)24(30)14-5-8-17(27)9-6-14/h1-10,12-13H,11H2,(H,28,29)