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

Systemtic Name: 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C20H19Br2N3O3 MolecularWeight: 509.19116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Br2N3O3/c1-10(2)13-8-14(21)11(3)17(22)19(13)28-9-16(26)24-25-18-12-6-4-5-7-15(12)23-20(18)27/h4-8,10H,9H2,1-3H3,(H,24,26)(H,23,25,27)