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

Systemtic Name: N-(3-chlorophenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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