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

Systemtic Name: 1-(4-bromophenyl)-2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[5-(4-bromophenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]ethanone Formula: C15H10Br2N4O MolecularWeight: 422.0741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C15H10Br2N4O/c16-12-5-1-10(2-6-12)14(22)9-21-19-15(18-20-21)11-3-7-13(17)8-4-11/h1-8H,9H2