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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-phthalidyl-acetamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO3/c18-12-7-5-11(6-8-12)10-19-16(20)9-15-13-3-1-2-4-14(13)17(21)22-15/h1-8,15H,9-10H2,(H,19,20)