4-chloranyl-N-pyridin-2-yl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-pyridin-2-yl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4-chloro-N-(2-pyridyl)-2-(tetrazol-1-yl)benzamide CAS Name: 4-chloro-N-(2-pyridinyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 4-chloro-N-pyridin-2-yl-2-(tetrazol-1-yl)benzamide Traditional Name: 4-chloro-N-(2-pyridyl)-2-(tetrazol-1-yl)benzamide Formula: C13H9ClN6O MolecularWeight: 300.70316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)N3C=NN=N3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)N3C=NN=N3

InChI

InChI=1S/C13H9ClN6O/c14-9-4-5-10(11(7-9)20-8-16-18-19-20)13(21)17-12-3-1-2-6-15-12/h1-8H,(H,15,17,21)