N-(4-chloranyl-3-cyano-phenyl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C#N)C

InChI

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