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

Systemtic Name: N'-[[2,5-bis(bromanyl)-3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(2,5-dibromo-3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(2,5-dibromo-3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(2,5-dibromo-3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(2,5-dibromo-3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C15H12Br2N2O3 MolecularWeight: 428.07538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC=C2C=C(C(=O)C(=C2Br)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC=C2C=C(C(=O)C(=C2Br)O)Br

InChI

InChI=1S/C15H12Br2N2O3/c16-11-7-10(13(17)15(22)14(11)21)8-18-19-12(20)6-9-4-2-1-3-5-9/h1-5,7-8,18,22H,6H2,(H,19,20)