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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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