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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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