2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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