2-(3-bromanylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(3-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(=CC(=C1)Br)OCC(=O)NC2=NC=NN2

Isomeric SMILES

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

InChI

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