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

Systemtic Name: 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(7-bromo-5-methyl-2-oxo-indol-3-yl)-2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)acetohydrazide CAS Name: N'-(7-bromo-5-methyl-2-oxo-3-indolyl)-2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(7-bromo-5-methyl-2-oxoindol-3-yl)-2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-(7-bromo-2-keto-5-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=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)COC3=C(C(=C(C=C3C(C)C)Br)C)Br

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)COC3=C(C(=C(C=C3C(C)C)Br)C)Br

InChI

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