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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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