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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO3/c1-22-12-3-5-16-13(8-12)10(9-23-16)6-17(21)20-11-2-4-14(18)15(19)7-11/h2-5,7-9H,6H2,1H3,(H,20,21)