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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-12(25)23-19-6-5-16(10-18(19)22)24-21(26)9-15-11-27-20-8-14-4-2-3-13(14)7-17(15)20/h5-8,10-11H,2-4,9H2,1H3,(H,23,25)(H,24,26)