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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-tert-butyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-tert-butyl-2-methyl-phenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-tert-butyl-2-methylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-tert-butyl-2-methylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-tert-butyl-2-methyl-phenoxy)acetohydrazide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C21H22BrN3O3/c1-12-9-13(21(2,3)4)5-8-17(12)28-11-18(26)24-25-19-15-10-14(22)6-7-16(15)23-20(19)27/h5-10H,11H2,1-4H3,(H,24,26)(H,23,25,27)