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

Systemtic Name: N-(benzimidazol-1-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(benzimidazol-1-yl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(1-benzimidazolyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(benzimidazol-1-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(benzimidazol-1-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)NN2C=NC3=CC=CC=C32)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C=NC3=CC=CC=C32)N4C=NN=N4

InChI

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