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

Systemtic Name: 2-(2-azanylphenoxy)-N-[3,4-bis(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(3,4-difluorophenyl)acetamide Formula: C14H12F2N2O2 MolecularWeight: 278.254086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F2N2O2/c15-10-6-5-9(7-11(10)16)18-14(19)8-20-13-4-2-1-3-12(13)17/h1-7H,8,17H2,(H,18,19)