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

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-tert-butylphenoxy)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(5,7-dibromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(5,7-dibromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(5,7-dibromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(5,7-dibromo-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=C(C3=NC2=O)Br)Br

Isomeric SMILES

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

InChI

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