N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-(2H-tetrazol-5-yl)benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-(2H-tetrazol-5-yl)benzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-(2H-tetrazol-5-yl)benzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-(2H-tetrazol-5-yl)benzohydrazide Formula: C16H10BrN7O2 MolecularWeight: 412.2003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNN=N2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NNN=N2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C16H10BrN7O2/c17-10-5-6-12-11(7-10)13(16(26)18-12)19-22-15(25)9-3-1-8(2-4-9)14-20-23-24-21-14/h1-7H,(H,22,25)(H,18,19,26)(H,20,21,23,24)