2-(2-chloranylphenoxy)-N-(2-cyanophenyl)butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-cyanophenyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-cyanophenyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(2-cyanophenyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-cyanophenyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-cyanophenyl)butyramide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClN2O2/c1-2-15(22-16-10-6-4-8-13(16)18)17(21)20-14-9-5-3-7-12(14)11-19/h3-10,15H,2H2,1H3,(H,20,21)