N-(2-chlorophenyl)-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-(5-pyridin-4-yl-2-tetrazolyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5-pyridin-4-yltetrazol-2-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide Formula: C14H11ClN6O MolecularWeight: 314.72974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2N=C(N=N2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2N=C(N=N2)C3=CC=NC=C3)Cl

InChI

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