N'-[2-(3-fluoranylphenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(3-fluoranylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-(3-fluorophenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[2-(3-fluorophenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-(3-fluorophenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(3-fluorophenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C18H19FN2O4/c1-2-10-24-15-8-6-13(7-9-15)18(23)21-20-17(22)12-25-16-5-3-4-14(19)11-16/h3-9,11H,2,10,12H2,1H3,(H,20,22)(H,21,23)