5-chloranyl-N-(1H-indazol-7-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-chloranyl-N-(1H-indazol-7-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-chloro-N-(1H-indazol-7-yl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-chloro-N-(1H-indazol-7-yl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-chloro-N-(1H-indazol-7-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-chloro-N-(1H-indazol-7-yl)-2-(tetrazol-1-yl)benzamide Formula: C15H10ClN7O MolecularWeight: 339.7392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC(=C3)Cl)N4C=NN=N4)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC(=C3)Cl)N4C=NN=N4)NN=C2

InChI

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