N'-[2-(2-cyanophenoxy)ethanoyl]-3-fluoranyl-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-3-fluoranyl-4-methoxy-benzohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-3-fluoro-4-methoxy-benzohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-fluoro-4-methoxybenzohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-3-fluoro-4-methoxybenzohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-3-fluoro-4-methoxy-benzohydrazide Formula: C17H14FN3O4 MolecularWeight: 343.309163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N)F

InChI

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