N-(4-bromanyl-2-fluoranyl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(tetrazol-1-yl)benzamide Formula: C14H9BrFN5O MolecularWeight: 362.156563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C14H9BrFN5O/c15-10-4-5-13(12(16)7-10)18-14(22)9-2-1-3-11(6-9)21-8-17-19-20-21/h1-8H,(H,18,22)