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

Systemtic Name: N'-[(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-chlorophenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-chlorophenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-chlorophenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-5-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-chlorophenoxy)acetohydrazide Formula: C15H11BrClIN2O3 MolecularWeight: 509.52091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClIN2O3/c16-10-4-9(15(22)13(18)5-10)7-19-20-14(21)8-23-12-3-1-2-11(17)6-12/h1-7,19H,8H2,(H,20,21)