N'-[(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-5-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide Formula: C16H14BrIN2O3 MolecularWeight: 489.10243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)I)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)I)Br

InChI

InChI=1S/C16H14BrIN2O3/c1-10-2-4-13(5-3-10)23-9-15(21)20-19-8-11-6-12(17)7-14(18)16(11)22/h2-8,19H,9H2,1H3,(H,20,21)