N-[6-(4-chlorophenyl)carbonyl-2-(2-cyanoethyl)-1-benzofuran-3-yl]ethanamide

Systemtic Name: N-[6-(4-chlorophenyl)carbonyl-2-(2-cyanoethyl)-1-benzofuran-3-yl]ethanamide Openeye Name: N-[6-(4-chlorobenzoyl)-2-(2-cyanoethyl)benzofuran-3-yl]acetamide CAS Name: N-[6-[(4-chlorophenyl)-oxomethyl]-2-(2-cyanoethyl)-3-benzofuranyl]acetamide IUPAC Name: N-[6-(4-chlorobenzoyl)-2-(2-cyanoethyl)-1-benzofuran-3-yl]acetamide Traditional Name: N-[6-(4-chlorobenzoyl)-2-(2-cyanoethyl)benzofuran-3-yl]acetamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)CCC#N

Isomeric SMILES

CC(=O)NC1=C(OC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)CCC#N

InChI

InChI=1S/C20H15ClN2O3/c1-12(24)23-19-16-9-6-14(11-18(16)26-17(19)3-2-10-22)20(25)13-4-7-15(21)8-5-13/h4-9,11H,2-3H2,1H3,(H,23,24)