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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN2C=NN=C2)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NN2C=NN=C2)Br

InChI

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