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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-[(3-bromanyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(3-bromo-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-bromo-4-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-bromo-4-methylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-bromo-4-methylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-bromo-4-methyl-phenoxy)acetohydrazide Formula: C16H14Br2N2O4 MolecularWeight: 458.10136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O4/c1-9-2-3-14(11(17)4-9)24-8-15(22)20-19-7-10-5-12(18)16(23)13(21)6-10/h2-7,19,21H,8H2,1H3,(H,20,22)