N-(2-chloranylpyridin-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C14H11ClN6O MolecularWeight: 314.72974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H11ClN6O/c15-13-11(7-4-8-16-13)17-12(22)9-21-19-14(18-20-21)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,22)