N-[2-(4-chlorophenyl)ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-phthalidyl-acetamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c19-13-7-5-12(6-8-13)9-10-20-17(21)11-16-14-3-1-2-4-15(14)18(22)23-16/h1-8,16H,9-11H2,(H,20,21)