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

Systemtic Name: 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]ethanehydrazide Openeye Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N'-(5,7-dibromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N'-(5,7-dibromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N'-(5,7-dibromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N'-(5,7-dibromo-2-keto-indol-3-yl)acetohydrazide Formula: C20H17Br4N3O3 MolecularWeight: 666.98328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Br)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)C(C)C)Br

Isomeric SMILES

CC1=C(C=C(C(=C1Br)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)C(C)C)Br

InChI

InChI=1S/C20H17Br4N3O3/c1-8(2)11-6-13(22)9(3)16(24)19(11)30-7-15(28)26-27-18-12-4-10(21)5-14(23)17(12)25-20(18)29/h4-6,8H,7H2,1-3H3,(H,26,28)(H,25,27,29)