2-(2-azanylphenoxy)-N-(2-cyano-3-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(2-cyano-3-fluoranyl-phenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(2-cyano-3-fluoro-phenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(2-cyano-3-fluorophenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(2-cyano-3-fluorophenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(2-cyano-3-fluoro-phenyl)acetamide Formula: C15H12FN3O2 MolecularWeight: 285.273083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12FN3O2/c16-11-4-3-6-13(10(11)8-17)19-15(20)9-21-14-7-2-1-5-12(14)18/h1-7H,9,18H2,(H,19,20)