2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(1-cyano-1-cyclopropyl-ethyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(1-cyano-1-cyclopropylethyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(1-cyano-1-cyclopropylethyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(1-cyano-1-cyclopropyl-ethyl)acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(C)(C#N)C2CC2

InChI

InChI=1S/C16H17ClN2O3/c1-10(20)13-7-12(17)5-6-14(13)22-8-15(21)19-16(2,9-18)11-3-4-11/h5-7,11H,3-4,8H2,1-2H3,(H,19,21)