2-chloranyl-N-pyridin-3-yl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 2-chloranyl-N-pyridin-3-yl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 2-chloro-N-(3-pyridyl)-5-(tetrazol-1-yl)benzamide CAS Name: 2-chloro-N-(3-pyridinyl)-5-(1-tetrazolyl)benzamide IUPAC Name: 2-chloro-N-pyridin-3-yl-5-(tetrazol-1-yl)benzamide Traditional Name: 2-chloro-N-(3-pyridyl)-5-(tetrazol-1-yl)benzamide Formula: C13H9ClN6O MolecularWeight: 300.70316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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