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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(4-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(4-chlorophenyl)-4-oxo-butanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(4-chlorophenyl)-4-oxobutanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(4-chlorophenyl)-4-oxobutanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(4-chlorophenyl)-4-keto-butyramide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-13(19-12-15-4-2-3-5-18(15)25-19)22-20(24)11-10-17(23)14-6-8-16(21)9-7-14/h2-9,12-13H,10-11H2,1H3,(H,22,24)