N-(4-chlorophenyl)-2-(5-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO3/c1-21-14-6-7-16-15(9-14)11(10-22-16)8-17(20)19-13-4-2-12(18)3-5-13/h2-7,9-10H,8H2,1H3,(H,19,20)