N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(4-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(4-methoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-(4-methoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-methoxyphenoxy)propionohydrazide Formula: C18H18BrClN2O5 MolecularWeight: 457.70292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)Cl)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)Cl)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18BrClN2O5/c1-11(27-14-6-4-13(25-2)5-7-14)18(24)22-21-17(23)10-26-16-8-3-12(19)9-15(16)20/h3-9,11H,10H2,1-2H3,(H,21,23)(H,22,24)