2-(5-chloranyl-1-benzofuran-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-(p-tolyl)acetamide Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Cl

InChI

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