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

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO3/c1-21-14-5-3-13(4-6-14)19-17(20)8-11-10-22-16-7-2-12(18)9-15(11)16/h2-7,9-10H,8H2,1H3,(H,19,20)