2-[2,3-bis(chloranyl)phenoxy]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2,3-dichlorophenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2,3-dichlorophenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2,3-dichlorophenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2,3-dichlorophenoxy)acetamide Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O2/c15-10-4-3-5-11(13(10)16)20-8-12(19)18-14(9-17)6-1-2-7-14/h3-5H,1-2,6-8H2,(H,18,19)