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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

CC(COC)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

InChI

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