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

Systemtic Name: N-(4-chlorophenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2/c1-11-2-7-16-15(8-11)12(10-21-16)9-17(20)19-14-5-3-13(18)4-6-14/h2-8,10H,9H2,1H3,(H,19,20)