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

Systemtic Name: 4-chloranyl-N-(5-methylpyridin-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4-chloro-N-(5-methyl-2-pyridyl)-2-(tetrazol-1-yl)benzamide CAS Name: 4-chloro-N-(5-methyl-2-pyridinyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 4-chloro-N-(5-methylpyridin-2-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: 4-chloro-N-(5-methyl-2-pyridyl)-2-(tetrazol-1-yl)benzamide Formula: C14H11ClN6O MolecularWeight: 314.72974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)N3C=NN=N3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)N3C=NN=N3

InChI

InChI=1S/C14H11ClN6O/c1-9-2-5-13(16-7-9)18-14(22)11-4-3-10(15)6-12(11)21-8-17-19-20-21/h2-8H,1H3,(H,16,18,22)