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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3/c1-2-14(21)13-9-12(18)5-6-15(13)23-10-16(22)20-17(11-19)7-3-4-8-17/h5-6,9H,2-4,7-8,10H2,1H3,(H,20,22)