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

Systemtic Name: N-[2-(4-fluorophenyl)carbonyl-1-benzofuran-3-yl]-2-(4-iodanylphenoxy)ethanamide Openeye Name: N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-2-(4-iodophenoxy)acetamide CAS Name: N-[2-[(4-fluorophenyl)-oxomethyl]-3-benzofuranyl]-2-(4-iodophenoxy)acetamide IUPAC Name: N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-2-(4-iodophenoxy)acetamide Traditional Name: N-[2-(4-fluorobenzoyl)benzofuran-3-yl]-2-(4-iodophenoxy)acetamide Formula: C23H15FINO4 MolecularWeight: 515.272373

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C23H15FINO4/c24-15-7-5-14(6-8-15)22(28)23-21(18-3-1-2-4-19(18)30-23)26-20(27)13-29-17-11-9-16(25)10-12-17/h1-12H,13H2,(H,26,27)