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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)CCC#N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)CCC#N

InChI

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