3-bromanyl-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]benzohydrazide Openeye Name: 3-bromo-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide CAS Name: 3-bromo-N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]benzohydrazide IUPAC Name: 3-bromo-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Traditional Name: 3-bromo-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Formula: C16H13BrN6O2 MolecularWeight: 401.21742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN6O2/c17-13-8-4-7-12(9-13)16(25)20-18-14(24)10-23-21-15(19-22-23)11-5-2-1-3-6-11/h1-9H,10H2,(H,18,24)(H,20,25)