N'-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide CAS Name: N'-[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-2-(3,4-dimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-fluorophenoxy)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Formula: C18H18BrFN2O5 MolecularWeight: 441.248323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)F)OC

InChI

InChI=1S/C18H18BrFN2O5/c1-25-15-5-3-11(7-16(15)26-2)8-17(23)21-22-18(24)10-27-14-6-4-12(19)9-13(14)20/h3-7,9H,8,10H2,1-2H3,(H,21,23)(H,22,24)