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

Systemtic Name: 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C20H18Br2N4O5 MolecularWeight: 554.18872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Br)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C(C)C)Br

Isomeric SMILES

CC1=C(C=C(C(=C1Br)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C(C)C)Br

InChI

InChI=1S/C20H18Br2N4O5/c1-9(2)12-7-14(21)10(3)17(22)19(12)31-8-16(27)24-25-18-13-6-11(26(29)30)4-5-15(13)23-20(18)28/h4-7,9H,8H2,1-3H3,(H,24,27)(H,23,25,28)