2-(2-chloranyl-4-cyano-phenoxy)-N-(cyclopenten-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(cyclopenten-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(cyclopenten-1-yl)-N-ethyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(1-cyclopentenyl)-N-ethylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(cyclopenten-1-yl)-N-ethylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(cyclopenten-1-yl)-N-ethyl-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-2-19(13-5-3-4-6-13)16(20)11-21-15-8-7-12(10-18)9-14(15)17/h5,7-9H,2-4,6,11H2,1H3