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

Systemtic Name: 5-bromanyl-N-phenyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-phenyl-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-phenyl-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-phenyl-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-phenyl-2-(tetrazol-1-yl)benzamide Formula: C14H10BrN5O MolecularWeight: 344.1661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

InChI

InChI=1S/C14H10BrN5O/c15-10-6-7-13(20-9-16-18-19-20)12(8-10)14(21)17-11-4-2-1-3-5-11/h1-9H,(H,17,21)