N-(1H-benzimidazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(tetrazol-1-yl)benzamide Formula: C15H11N7O MolecularWeight: 305.29414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)N4C=NN=N4

InChI

InChI=1S/C15H11N7O/c23-14(19-15-17-11-6-2-3-7-12(11)18-15)10-5-1-4-8-13(10)22-9-16-20-21-22/h1-9H,(H2,17,18,19,23)