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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c19-14-4-5-17(20-9-14)21-18(22)8-13-10-23-16-7-12-3-1-2-11(12)6-15(13)16/h4-7,9-10H,1-3,8H2,(H,20,21,22)