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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NNC=C2C=CC(=O)C(=C2)O)Br)Br

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)NNC=C2C=CC(=O)C(=C2)O)Br)Br

InChI

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