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

Systemtic Name: N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-ethanehydrazide Openeye Name: N'-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetohydrazide CAS Name: N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]acetohydrazide IUPAC Name: N'-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxyacetohydrazide Traditional Name: N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetohydrazide Formula: C18H17BrN4O4 MolecularWeight: 433.25598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O4/c1-11-5-13(9-26-2)14(7-20)18(22-11)27-10-17(25)23-21-8-12-3-4-16(24)15(19)6-12/h3-6,8,21H,9-10H2,1-2H3,(H,23,25)