N-[3,5-bis(chloranyl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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