2-(2-chloranylphenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(2-chlorophenoxy)acetamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H16ClNO4/c24-17-11-5-7-13-19(17)28-14-20(26)25-21-16-10-4-6-12-18(16)29-23(21)22(27)15-8-2-1-3-9-15/h1-13H,14H2,(H,25,26)