2-chloranyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanamide

Systemtic Name: 2-chloranyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanamide Openeye Name: 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide CAS Name: 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide IUPAC Name: 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide Traditional Name: 2-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide Formula: C8H7ClN4O MolecularWeight: 210.62038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NC=N2)C(=C1)NC(=O)CCl

Isomeric SMILES

C1=CN2C(=NC=N2)C(=C1)NC(=O)CCl

InChI

InChI=1S/C8H7ClN4O/c9-4-7(14)12-6-2-1-3-13-8(6)10-5-11-13/h1-3,5H,4H2,(H,12,14)