2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]acetamide Formula: C15H11BrFN5O2 MolecularWeight: 392.182543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)OCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

C1=CC(=C(C=C1Br)F)OCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C15H11BrFN5O2/c16-10-1-3-13(12(17)5-10)24-7-15(23)21-11-2-4-14(19-6-11)22-9-18-8-20-22/h1-6,8-9H,7H2,(H,21,23)