2-chloranyl-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-chloro-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide CAS Name: 2-chloro-N-(1H-1,2,4-triazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-chloro-N-(1H-1,2,4-triazol-5-yl)cinchoninamide Formula: C12H8ClN5O MolecularWeight: 273.67782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NC3=NC=NN3

InChI

InChI=1S/C12H8ClN5O/c13-10-5-8(7-3-1-2-4-9(7)16-10)11(19)17-12-14-6-15-18-12/h1-6H,(H2,14,15,17,18,19)