N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-tert-butyl-2-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-tert-butyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N'-(5,7-dibromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N'-(5,7-dibromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N'-(5,7-dibromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N'-(5,7-dibromo-2-keto-indol-3-yl)acetohydrazide Formula: C21H21Br2N3O3 MolecularWeight: 523.21774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C21H21Br2N3O3/c1-11-7-12(21(2,3)4)5-6-16(11)29-10-17(27)25-26-19-14-8-13(22)9-15(23)18(14)24-20(19)28/h5-9H,10H2,1-4H3,(H,25,27)(H,24,26,28)