2-(2-azanyl-6-bromanyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: 2-(2-azanyl-6-bromanyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: 2-(2-amino-6-bromo-4-fluoro-phenoxy)acetamide CAS Name: 2-(2-amino-6-bromo-4-fluorophenoxy)acetamide IUPAC Name: 2-(2-amino-6-bromo-4-fluorophenoxy)acetamide Traditional Name: 2-(2-amino-6-bromo-4-fluoro-phenoxy)acetamide Formula: C8H8BrFN2O2 MolecularWeight: 263.063723

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCC(=O)N)N)F

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCC(=O)N)N)F

InChI

InChI=1S/C8H8BrFN2O2/c9-5-1-4(10)2-6(11)8(5)14-3-7(12)13/h1-2H,3,11H2,(H2,12,13)