N-(1H-benzimidazol-2-yl)-2-chloranyl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(tetrazol-1-yl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(1-tetrazolyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(tetrazol-1-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(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=CC(=C3)N4C=NN=N4)Cl

Isomeric SMILES

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

InChI

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