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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-10-2-5-16-13(6-10)11(9-22-16)7-17(21)20-12-3-4-14(18)15(19)8-12/h2-6,8-9H,7H2,1H3,(H,20,21)