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

Systemtic Name: N-(2-bromophenyl)-2-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(tetrazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(tetrazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(tetrazol-1-yl)acetyl]amino]acetamide Formula: C11H11BrN6O2 MolecularWeight: 339.14804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN6O2/c12-8-3-1-2-4-9(8)15-10(19)5-13-11(20)6-18-7-14-16-17-18/h1-4,7H,5-6H2,(H,13,20)(H,15,19)