2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N'-(1-pyridin-2-ylethenyl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N'-(1-pyridin-2-ylethenyl)ethanehydrazide Openeye Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N'-[1-(2-pyridyl)vinyl]acetohydrazide CAS Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N'-[1-(2-pyridinyl)ethenyl]acetohydrazide IUPAC Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N'-(1-pyridin-2-ylethenyl)acetohydrazide Traditional Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N'-[1-(2-pyridyl)vinyl]acetohydrazide Formula: C19H21Br2N3O2 MolecularWeight: 483.19694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Br)OCC(=O)NNC(=C)C2=CC=CC=N2)C(C)C)Br

Isomeric SMILES

CC1=C(C=C(C(=C1Br)OCC(=O)NNC(=C)C2=CC=CC=N2)C(C)C)Br

InChI

InChI=1S/C19H21Br2N3O2/c1-11(2)14-9-15(20)12(3)18(21)19(14)26-10-17(25)24-23-13(4)16-7-5-6-8-22-16/h5-9,11,23H,4,10H2,1-3H3,(H,24,25)