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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)N4C=NN=N4

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)N4C=NN=N4

InChI

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