2-(2-bromanylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C10H9BrN4O2 MolecularWeight: 297.10806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NC=NN2)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NC=NN2)Br

InChI

InChI=1S/C10H9BrN4O2/c11-7-3-1-2-4-8(7)17-5-9(16)14-10-12-6-13-15-10/h1-4,6H,5H2,(H2,12,13,14,15,16)