3-bromanyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-bromanyl-N-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-bromo-N-(2-methyltetrazol-5-yl)benzamide CAS Name: 3-bromo-N-(2-methyl-5-tetrazolyl)benzamide IUPAC Name: 3-bromo-N-(2-methyltetrazol-5-yl)benzamide Traditional Name: 3-bromo-N-(2-methyltetrazol-5-yl)benzamide Formula: C9H8BrN5O MolecularWeight: 282.09672

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C9H8BrN5O/c1-15-13-9(12-14-15)11-8(16)6-3-2-4-7(10)5-6/h2-5H,1H3,(H,11,13,16)