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

Systemtic Name: 2-[2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[5-(2-bromophenyl)tetrazol-2-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[5-(2-bromophenyl)-2-tetrazolyl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[5-(2-bromophenyl)tetrazol-2-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[5-(2-bromophenyl)tetrazol-2-yl]acetyl]amino]acetamide Formula: C11H11BrN6O2 MolecularWeight: 339.14804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NCC(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)NCC(=O)N)Br

InChI

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