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

Systemtic Name: (2R)-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-bromanylphenoxy)propanehydrazide Openeye Name: (2R)-N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-bromophenoxy)propanehydrazide CAS Name: (2R)-N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-bromophenoxy)propanehydrazide IUPAC Name: (2R)-N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-bromophenoxy)propanehydrazide Traditional Name: (2R)-N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-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=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC=C1C=C(C=CC1=O)Br)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14Br2N2O3/c1-10(23-14-5-2-12(17)3-6-14)16(22)20-19-9-11-8-13(18)4-7-15(11)21/h2-10,19H,1H3,(H,20,22)/t10-/m1/s1