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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c16-12-7-11(8-17)3-4-13(12)21-9-14(20)19-15(10-18)5-1-2-6-15/h3-4,7H,1-2,5-6,9H2,(H,19,20)