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

Systemtic Name: N'-[(E)-(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-bromophenyl)ethanehydrazide Openeye Name: N'-[(E)-(3-bromo-5-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-bromophenyl)acetohydrazide CAS Name: N'-[(E)-(3-bromo-5-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-bromophenyl)acetohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-bromophenyl)acetohydrazide Traditional Name: N'-[(E)-(3-bromo-5-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-bromophenyl)acetohydrazide Formula: C15H11Br2IN2O2 MolecularWeight: 537.97251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC=C2C=C(C=C(C2=O)I)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NN/C=C/2\C=C(C=C(C2=O)I)Br)Br

InChI

InChI=1S/C15H11Br2IN2O2/c16-11-3-1-9(2-4-11)5-14(21)20-19-8-10-6-12(17)7-13(18)15(10)22/h1-4,6-8,19H,5H2,(H,20,21)/b10-8+