2-(2-chloranyl-4-cyano-phenoxy)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-pentan-2-yl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1-methylbutyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-pentan-2-ylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-pentan-2-ylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1-methylbutyl)acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

CCCC(C)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-3-4-10(2)17-14(18)9-19-13-6-5-11(8-16)7-12(13)15/h5-7,10H,3-4,9H2,1-2H3,(H,17,18)