2-(2-chloranyl-4-cyano-phenoxy)-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-(2-acetylphenyl)-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

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