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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorobenzoyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-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=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)F)NC(=O)COC4=CC=C(C=C4)Cl

InChI

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