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

Systemtic Name: N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C16H14Br2N2O4 MolecularWeight: 458.10136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC=C2C=C(C=C(C2=O)Br)Br

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC=C2C=C(C=C(C2=O)Br)Br

InChI

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