N-(3-chloranyl-4-cyano-phenyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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