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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromanylphenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromophenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-bromophenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromophenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromophenoxy)acetohydrazide Formula: C16H14Br2N2O4 MolecularWeight: 458.10136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=C(C=C2)Br)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC=C(C=C2)Br)C=C(C1=O)Br

InChI

InChI=1S/C16H14Br2N2O4/c1-23-14-7-10(6-13(18)16(14)22)8-19-20-15(21)9-24-12-4-2-11(17)3-5-12/h2-8,19H,9H2,1H3,(H,20,21)