2-[3,4-bis(chloranyl)phenoxy]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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