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

Systemtic Name: N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-(4-bromanylphenoxy)ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C15H11Br3N2O3 MolecularWeight: 506.97144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)Br)Br

InChI

InChI=1S/C15H11Br3N2O3/c16-10-1-3-11(4-2-10)23-8-14(21)20-19-7-9-5-12(17)15(22)13(18)6-9/h1-7,19H,8H2,(H,20,21)