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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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