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

Systemtic Name: 3-bromanyl-4-methoxy-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 3-bromo-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC=C2C=CC(=O)C=C2O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC=C2C=CC(=O)C=C2O)Br

InChI

InChI=1S/C15H13BrN2O4/c1-22-14-5-3-9(6-12(14)16)15(21)18-17-8-10-2-4-11(19)7-13(10)20/h2-8,17,20H,1H3,(H,18,21)