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

Systemtic Name: 5-bromanyl-N-(3-chlorophenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-(3-chlorophenyl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(3-chlorophenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-(3-chlorophenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(3-chlorophenyl)-2-(tetrazol-1-yl)benzamide Formula: C14H9BrClN5O MolecularWeight: 378.61116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN5O/c15-9-4-5-13(21-8-17-19-20-21)12(6-9)14(22)18-11-3-1-2-10(16)7-11/h1-8H,(H,18,22)