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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3)Br

InChI

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