2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-(5-bromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-(5-bromo-2-keto-indol-3-yl)acetohydrazide Formula: C20H19Br2N3O3 MolecularWeight: 509.19116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Br

InChI

InChI=1S/C20H19Br2N3O3/c1-20(2,3)11-4-7-16(14(22)8-11)28-10-17(26)24-25-18-13-9-12(21)5-6-15(13)23-19(18)27/h4-9H,10H2,1-3H3,(H,24,26)(H,23,25,27)