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

Systemtic Name: N'-[[2,3-bis(bromanyl)-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[(2,3-dibromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[(2,3-dibromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[(2,3-dibromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[(2,3-dibromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C18H16Br2N2O5 MolecularWeight: 500.13804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC3=C(C=C2)OCCO3)C(=C(C1=O)Br)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC3=C(C=C2)OCCO3)C(=C(C1=O)Br)Br

InChI

InChI=1S/C18H16Br2N2O5/c1-2-25-14-8-11(15(19)16(20)17(14)23)9-21-22-18(24)10-3-4-12-13(7-10)27-6-5-26-12/h3-4,7-9,21H,2,5-6H2,1H3,(H,22,24)