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

Systemtic Name: N'-[(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[2,4,6-tris(bromanyl)phenoxy]ethanehydrazide Openeye Name: N'-[(3-bromo-5-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,4,6-tribromophenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2,4,6-tribromophenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,4,6-tribromophenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-5-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,4,6-tribromophenoxy)acetohydrazide Formula: C15H9Br4IN2O3 MolecularWeight: 711.76403

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=CNNC(=O)COC2=C(C=C(C=C2Br)Br)Br)I)Br

Isomeric SMILES

C1=C(C=C(C(=O)C1=CNNC(=O)COC2=C(C=C(C=C2Br)Br)Br)I)Br

InChI

InChI=1S/C15H9Br4IN2O3/c16-8-1-7(14(24)12(20)4-8)5-21-22-13(23)6-25-15-10(18)2-9(17)3-11(15)19/h1-5,21H,6H2,(H,22,23)