ethyl 4-[2-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[2-(2-bromo-4-phenyl-phenoxy)acetyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[2-(2-bromo-4-phenylphenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C25H23BrN2O6 MolecularWeight: 527.36392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H23BrN2O6/c1-2-32-25(31)18-8-11-20(12-9-18)33-15-23(29)27-28-24(30)16-34-22-13-10-19(14-21(22)26)17-6-4-3-5-7-17/h3-14H,2,15-16H2,1H3,(H,27,29)(H,28,30)