2-(2-chloranyl-6-fluoranyl-phenyl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-(2-chloro-6-fluoro-phenyl)acetohydrazide CAS Name: 2-(2-chloro-6-fluorophenyl)-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-(2-chloro-6-fluoro-phenyl)acetohydrazide Formula: C23H20ClFN2O4 MolecularWeight: 442.867303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C23H20ClFN2O4/c24-20-7-4-8-21(25)19(20)13-22(28)26-27-23(29)15-31-18-11-9-17(10-12-18)30-14-16-5-2-1-3-6-16/h1-12H,13-15H2,(H,26,28)(H,27,29)