4-[5-(4-bromanylphenoxy)-1,2,3,4-tetrazol-1-yl]benzamide

Systemtic Name: 4-[5-(4-bromanylphenoxy)-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[5-(4-bromophenoxy)tetrazol-1-yl]benzamide CAS Name: 4-[5-(4-bromophenoxy)-1-tetrazolyl]benzamide IUPAC Name: 4-[5-(4-bromophenoxy)tetrazol-1-yl]benzamide Traditional Name: 4-[5-(4-bromophenoxy)tetrazol-1-yl]benzamide Formula: C14H10BrN5O2 MolecularWeight: 360.1655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)N2C(=NN=N2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)N2C(=NN=N2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrN5O2/c15-10-3-7-12(8-4-10)22-14-17-18-19-20(14)11-5-1-9(2-6-11)13(16)21/h1-8H,(H2,16,21)