2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-cyclopentyl-acetamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H17ClN2O3/c1-20-13-7-10(8-17)6-12(16)15(13)21-9-14(19)18-11-4-2-3-5-11/h6-7,11H,2-5,9H2,1H3,(H,18,19)