N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromanylphenoxy)propanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromanylphenoxy)propanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromophenoxy)propanehydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-bromophenoxy)propanehydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromophenoxy)propanehydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromophenoxy)propionohydrazide Formula: C16H14Br2N2O3 MolecularWeight: 442.10196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C=CC1=O)Br)OC2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)NNC=C1C=C(C=CC1=O)Br)OC2=CC=CC=C2Br

InChI

InChI=1S/C16H14Br2N2O3/c1-10(23-15-5-3-2-4-13(15)18)16(22)20-19-9-11-8-12(17)6-7-14(11)21/h2-10,19H,1H3,(H,20,22)