2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-iodophenyl)acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(4-iodophenyl)acetamide Formula: C19H16INO2 MolecularWeight: 417.24031

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C19H16INO2/c20-15-4-6-16(7-5-15)21-19(22)10-14-11-23-18-9-13-3-1-2-12(13)8-17(14)18/h4-9,11H,1-3,10H2,(H,21,22)