5-bromanyl-N-quinolin-5-yl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-quinolin-5-yl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-(5-quinolyl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(5-quinolinyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-quinolin-5-yl-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(5-quinolyl)-2-(tetrazol-1-yl)benzamide Formula: C17H11BrN6O MolecularWeight: 395.21284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=C(C=CC(=C3)Br)N4C=NN=N4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=C(C=CC(=C3)Br)N4C=NN=N4

InChI

InChI=1S/C17H11BrN6O/c18-11-6-7-16(24-10-20-22-23-24)13(9-11)17(25)21-15-5-1-4-14-12(15)3-2-8-19-14/h1-10H,(H,21,25)