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

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-chlorophenyl)acetamide Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=COC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=COC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c17-11-1-4-13(5-2-11)19-16(20)7-10-9-21-15-6-3-12(18)8-14(10)15/h1-6,8-9H,7H2,(H,19,20)