2-(2-chloranylphenoxy)-N-dibenzofuran-3-yl-ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-dibenzofuran-3-yl-ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-dibenzofuran-3-yl-acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3-dibenzofuranyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-dibenzofuran-3-ylacetamide Traditional Name: 2-(2-chlorophenoxy)-N-dibenzofuran-3-yl-acetamide Formula: C20H14ClNO3 MolecularWeight: 351.78306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClNO3/c21-16-6-2-4-8-18(16)24-12-20(23)22-13-9-10-15-14-5-1-3-7-17(14)25-19(15)11-13/h1-11H,12H2,(H,22,23)