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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-bromanylphenoxy)pentanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-bromophenoxy)pentanehydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-bromophenoxy)pentanehydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-bromophenoxy)pentanehydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-bromophenoxy)valerohydrazide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NNC=C1C=C(C=CC1=O)Br)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCCC(C(=O)NNC=C1C=C(C=CC1=O)Br)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18Br2N2O3/c1-2-3-17(25-15-7-4-13(19)5-8-15)18(24)22-21-11-12-10-14(20)6-9-16(12)23/h4-11,17,21H,2-3H2,1H3,(H,22,24)