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

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-iodophenyl)acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-iodophenyl)acetamide Formula: C16H11ClINO2 MolecularWeight: 411.62151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClINO2/c17-11-1-6-15-14(8-11)10(9-21-15)7-16(20)19-13-4-2-12(18)3-5-13/h1-6,8-9H,7H2,(H,19,20)