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

Systemtic Name: 4-chloranyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide Openeye Name: 4-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide CAS Name: 4-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide IUPAC Name: 4-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide Traditional Name: 4-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide Formula: C13H9ClN4O MolecularWeight: 272.68976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN2C(=NC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4O/c14-10-5-3-9(4-6-10)13(19)17-11-2-1-7-18-12(11)15-8-16-18/h1-8H,(H,17,19)