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

Systemtic Name: 2-(4-bromanyl-2-methoxy-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-(4-bromo-2-methoxy-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-bromo-2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromo-2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromo-2-methoxy-phenoxy)acetohydrazide Formula: C16H14Br2N2O5 MolecularWeight: 474.10076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)OCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)O

Isomeric SMILES

COC1=C(C=CC(=C1)Br)OCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)O

InChI

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