2-(1-benzofuran-2-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-benzofuran-2-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(benzofuran-2-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(2-benzofuranyl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(1-benzofuran-2-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(benzofuran-2-yl)-N-[2-(4-chlorophenyl)ethyl]-2-keto-acetamide Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c19-14-7-5-12(6-8-14)9-10-20-18(22)17(21)16-11-13-3-1-2-4-15(13)23-16/h1-8,11H,9-10H2,(H,20,22)