2-(benzotriazol-1-yl)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(benzotriazol-1-yl)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(benzotriazol-1-yl)-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1-benzotriazolyl)-N'-(5-bromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(benzotriazol-1-yl)-N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(benzotriazol-1-yl)-N'-(5-bromo-2-keto-indol-3-yl)acetohydrazide Formula: C16H11BrN6O2 MolecularWeight: 399.20154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C16H11BrN6O2/c17-9-5-6-11-10(7-9)15(16(25)18-11)21-20-14(24)8-23-13-4-2-1-3-12(13)19-22-23/h1-7H,8H2,(H,20,24)(H,18,21,25)