2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]acetamide CAS Name: 2-[1-(4-chlorophenyl)-5-tetrazolyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]acetamide Formula: C9H8ClN5O MolecularWeight: 237.64572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)CC(=O)N)Cl

InChI

InChI=1S/C9H8ClN5O/c10-6-1-3-7(4-2-6)15-9(5-8(11)16)12-13-14-15/h1-4H,5H2,(H2,11,16)