N'-[2-(4-cyanophenoxy)ethanoyl]-2-fluoranyl-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-fluoranyl-4-methoxy-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-fluoro-4-methoxy-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-fluoro-4-methoxybenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-fluoro-4-methoxybenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-fluoro-4-methoxy-benzohydrazide Formula: C17H14FN3O4 MolecularWeight: 343.309163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14FN3O4/c1-24-13-6-7-14(15(18)8-13)17(23)21-20-16(22)10-25-12-4-2-11(9-19)3-5-12/h2-8H,10H2,1H3,(H,20,22)(H,21,23)