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

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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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)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2/c21-18-5-4-16(6-14(18)10-22)23-20(24)9-15-11-25-19-8-13-3-1-2-12(13)7-17(15)19/h4-8,11H,1-3,9H2,(H,23,24)