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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(2-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(2-fluorophenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(2-fluorophenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(2-fluorophenoxy)propionohydrazide Formula: C17H15BrClFN2O4 MolecularWeight: 445.667403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Cl)Br)OC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Cl)Br)OC2=CC=CC=C2F

InChI

InChI=1S/C17H15BrClFN2O4/c1-10(26-15-5-3-2-4-13(15)20)17(24)22-21-16(23)9-25-14-7-6-11(19)8-12(14)18/h2-8,10H,9H2,1H3,(H,21,23)(H,22,24)