4-bromanyl-N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]benzamide Formula: C15H11BrFN5O MolecularWeight: 376.183143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)F)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrFN5O/c16-11-6-4-10(5-7-11)15(23)18-9-14-19-20-21-22(14)13-3-1-2-12(17)8-13/h1-8H,9H2,(H,18,23)