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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N2C=NN=N2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)N2C=NN=N2)C(=O)NC3=CC=NC=C3

InChI

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