2-(6-methoxy-1-benzofuran-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C17H12Cl3NO3 MolecularWeight: 384.64108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3NO3/c1-23-10-2-3-11-9(8-24-16(11)5-10)4-17(22)21-15-7-13(19)12(18)6-14(15)20/h2-3,5-8H,4H2,1H3,(H,21,22)