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

Systemtic Name: N'-[(3-bromanyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(3-bromo-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(3-bromo-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(3-bromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(3-bromo-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC=C2C=C(C(=CC2=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC=C2C=C(C(=CC2=O)O)Br

InChI

InChI=1S/C15H13BrN2O3/c16-12-7-11(13(19)8-14(12)20)9-17-18-15(21)6-10-4-2-1-3-5-10/h1-5,7-9,17,20H,6H2,(H,18,21)