2-(2-chloranyl-4-cyano-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-cyclopentyl-acetamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2/c15-12-7-10(8-16)5-6-13(12)19-9-14(18)17-11-3-1-2-4-11/h5-7,11H,1-4,9H2,(H,17,18)