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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]acetamide IUPAC Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-2-(4-chlorophenoxy)acetamide Formula: C23H15Cl2NO4 MolecularWeight: 440.2755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2NO4/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)