N'-[(Z)-(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-5-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-5-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[(Z)-(3-bromo-5-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C16H12BrIN2O4 MolecularWeight: 503.08595

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC=C3C=C(C=C(C3=O)I)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NN/C=C\3/C=C(C=C(C3=O)I)Br

InChI

InChI=1S/C16H12BrIN2O4/c17-11-5-10(15(21)12(18)7-11)8-19-20-16(22)9-1-2-13-14(6-9)24-4-3-23-13/h1-2,5-8,19H,3-4H2,(H,20,22)/b10-8-