2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)-2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)acetohydrazide CAS Name: N'-(5-bromo-7-methyl-2-oxo-3-indolyl)-2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-7-methyl-2-oxoindol-3-yl)-2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)acetohydrazide Formula: C21H20Br3N3O3 MolecularWeight: 602.1138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C(=C(C=C3C(C)C)Br)C)Br)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C(=C(C=C3C(C)C)Br)C)Br)Br

InChI

InChI=1S/C21H20Br3N3O3/c1-9(2)13-7-15(23)11(4)17(24)20(13)30-8-16(28)26-27-19-14-6-12(22)5-10(3)18(14)25-21(19)29/h5-7,9H,8H2,1-4H3,(H,26,28)(H,25,27,29)