N'-[(E)-[3-bromanyl-4,5-bis(oxidanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(2-bromanyl-4-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-[3-bromanyl-4,5-bis(oxidanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(2-bromanyl-4-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[(E)-(3-bromo-4,5-dihydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-methyl-phenoxy)acetohydrazide CAS Name: N'-[(E)-(3-bromo-4,5-dihydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-bromo-4-methylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(3-bromo-4,5-dihydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-methylphenoxy)acetohydrazide Traditional Name: N'-[(E)-(3-bromo-4,5-dihydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-methyl-phenoxy)acetohydrazide Formula: C16H14Br2N2O5 MolecularWeight: 474.10076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C=C(C(=C(C2=O)O)O)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN/C=C/2\C=C(C(=C(C2=O)O)O)Br)Br

InChI

InChI=1S/C16H14Br2N2O5/c1-8-2-3-12(10(17)4-8)25-7-13(21)20-19-6-9-5-11(18)15(23)16(24)14(9)22/h2-6,19,23-24H,7H2,1H3,(H,20,21)/b9-6+