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

Systemtic Name: 3-(benzotriazol-1-yl)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: 3-(benzotriazol-1-yl)-N'-(5-bromo-2-oxo-indol-3-yl)propanehydrazide CAS Name: 3-(1-benzotriazolyl)-N'-(5-bromo-2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(benzotriazol-1-yl)-N'-(5-bromo-2-oxoindol-3-yl)propanehydrazide Traditional Name: 3-(benzotriazol-1-yl)-N'-(5-bromo-2-keto-indol-3-yl)propionohydrazide Formula: C17H13BrN6O2 MolecularWeight: 413.22812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C17H13BrN6O2/c18-10-5-6-12-11(9-10)16(17(26)19-12)22-21-15(25)7-8-24-14-4-2-1-3-13(14)20-23-24/h1-6,9H,7-8H2,(H,21,25)(H,19,22,26)