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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-chloro-2-(tetrazol-1-yl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-2-(1-tetrazolyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-2-(tetrazol-1-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-chloro-2-(tetrazol-1-yl)benzamide Formula: C15H10ClN7O MolecularWeight: 339.7392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN7O/c16-9-5-6-10(13(7-9)23-8-17-21-22-23)14(24)20-15-18-11-3-1-2-4-12(11)19-15/h1-8H,(H2,18,19,20,24)