N-(2-bromophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(tetrazol-1-yl)acetamide Formula: C9H8BrN5O MolecularWeight: 282.09672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=NN=N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=NN=N2)Br

InChI

InChI=1S/C9H8BrN5O/c10-7-3-1-2-4-8(7)12-9(16)5-15-6-11-13-14-15/h1-4,6H,5H2,(H,12,16)