2-(2-chloranyl-4-cyano-phenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-(3-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=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

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