2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H17ClN2O3/c1-11(20)13-8-12(17)4-5-14(13)22-9-15(21)19-16(10-18)6-2-3-7-16/h4-5,8H,2-3,6-7,9H2,1H3,(H,19,21)