2-(2-chloranyl-4-cyano-phenoxy)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11-4-3-5-12(2)17(11)20-16(21)10-22-15-7-6-13(9-19)8-14(15)18/h3-8H,10H2,1-2H3,(H,20,21)