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

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-2,3,4-trimethoxy-benzohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-2,3,4-trimethoxy-benzohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-2,3,4-trimethoxybenzohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-2,3,4-trimethoxybenzohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-2,3,4-trimethoxy-benzohydrazide Formula: C18H19FN2O6 MolecularWeight: 378.351663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O6/c1-24-14-9-8-13(16(25-2)17(14)26-3)18(23)21-20-15(22)10-27-12-6-4-11(19)5-7-12/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)