N-(1-cyanocyclopentyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C14H13Cl3N2O2 MolecularWeight: 347.62422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H13Cl3N2O2/c15-9-5-11(17)12(6-10(9)16)21-7-13(20)19-14(8-18)3-1-2-4-14/h5-6H,1-4,7H2,(H,19,20)