2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O3/c1-20(2,3)12-8-9-16(14(21)10-12)27-11-17(25)23-24-18-13-6-4-5-7-15(13)22-19(18)26/h4-10H,11H2,1-3H3,(H,23,25)(H,22,24,26)