N'-[2-(2-fluoranylphenoxy)ethanoyl]-2-(4-phenylazanylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-fluoranylphenoxy)ethanoyl]-2-(4-phenylazanylphenoxy)ethanehydrazide Openeye Name: 2-(4-anilinophenoxy)-N'-[2-(2-fluorophenoxy)acetyl]acetohydrazide CAS Name: 2-(4-anilinophenoxy)-N'-[2-(2-fluorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-anilinophenoxy)-N'-[2-(2-fluorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-anilinophenoxy)-N'-[2-(2-fluorophenoxy)acetyl]acetohydrazide Formula: C22H20FN3O4 MolecularWeight: 409.410303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C22H20FN3O4/c23-19-8-4-5-9-20(19)30-15-22(28)26-25-21(27)14-29-18-12-10-17(11-13-18)24-16-6-2-1-3-7-16/h1-13,24H,14-15H2,(H,25,27)(H,26,28)