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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]acetamide Formula: C23H15ClFNO4 MolecularWeight: 423.820903

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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)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)F)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H15ClFNO4/c24-17-6-2-4-8-19(17)29-13-20(27)26-21-16-5-1-3-7-18(16)30-23(21)22(28)14-9-11-15(25)12-10-14/h1-12H,13H2,(H,26,27)