2-(2-chloranyl-4-cyano-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1-phenylethyl)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-12(14-5-3-2-4-6-14)20-17(21)11-22-16-8-7-13(10-19)9-15(16)18/h2-9,12H,11H2,1H3,(H,20,21)