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

Systemtic Name: 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)acetohydrazide Formula: C20H18Br3N3O3 MolecularWeight: 588.08722

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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)Br)C(C)C)Br

Isomeric SMILES

CC1=C(C=C(C(=C1Br)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C(C)C)Br

InChI

InChI=1S/C20H18Br3N3O3/c1-9(2)12-7-14(22)10(3)17(23)19(12)29-8-16(27)25-26-18-13-6-11(21)4-5-15(13)24-20(18)28/h4-7,9H,8H2,1-3H3,(H,25,27)(H,24,26,28)