N-(5-chloranyl-2-cyano-phenyl)-2-(2-ethanoylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C17H13ClN2O3/c1-11(21)14-4-2-3-5-16(14)23-10-17(22)20-15-8-13(18)7-6-12(15)9-19/h2-8H,10H2,1H3,(H,20,22)