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

Systemtic Name: 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N'-(2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C21H21Br2N3O3 MolecularWeight: 523.21774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Br2N3O3/c1-10(2)13-8-15(22)12(4)18(23)20(13)29-9-17(27)25-26-19-14-7-11(3)5-6-16(14)24-21(19)28/h5-8,10H,9H2,1-4H3,(H,25,27)(H,24,26,28)