2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide Formula: C9H6Br3N5O MolecularWeight: 439.88884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)CN2C(=NC(=N2)Br)Br

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CN2C(=NC(=N2)Br)Br

InChI

InChI=1S/C9H6Br3N5O/c10-5-1-2-6(13-3-5)14-7(18)4-17-9(12)15-8(11)16-17/h1-3H,4H2,(H,13,14,18)