N'-[(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-ethanehydrazide Openeye Name: N'-[(3-bromo-5-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetohydrazide CAS Name: N'-[(3-bromo-5-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]acetohydrazide IUPAC Name: N'-[(3-bromo-5-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxyacetohydrazide Traditional Name: N'-[(3-bromo-5-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetohydrazide Formula: C18H16BrIN4O4 MolecularWeight: 559.15251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)NNC=C2C=C(C=C(C2=O)I)Br

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)NNC=C2C=C(C=C(C2=O)I)Br

InChI

InChI=1S/C18H16BrIN4O4/c1-10-3-12(8-27-2)14(6-21)18(23-10)28-9-16(25)24-22-7-11-4-13(19)5-15(20)17(11)26/h3-5,7,22H,8-9H2,1-2H3,(H,24,25)