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

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-propyl-acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-propylacetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-propylacetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-propyl-acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1Cl)C#N)OC

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1Cl)C#N)OC

InChI

InChI=1S/C13H15ClN2O3/c1-3-4-16-12(17)8-19-13-10(14)5-9(7-15)6-11(13)18-2/h5-6H,3-4,8H2,1-2H3,(H,16,17)