2-(2-chloranyl-4-cyano-phenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-methoxypropyl)acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

COCCCNC(=O)COC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C13H15ClN2O3/c1-18-6-2-5-16-13(17)9-19-12-4-3-10(8-15)7-11(12)14/h3-4,7H,2,5-6,9H2,1H3,(H,16,17)