N-[3,4-bis(fluoranyl)phenyl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(3-cyanophenoxy)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(3,4-difluorophenyl)acetamide Formula: C15H10F2N2O2 MolecularWeight: 288.248906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F2N2O2/c16-13-5-4-11(7-14(13)17)19-15(20)9-21-12-3-1-2-10(6-12)8-18/h1-7H,9H2,(H,19,20)