5-bromanyl-N'-[2-(2-cyanophenoxy)ethanoyl]-2-fluoranyl-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(2-cyanophenoxy)ethanoyl]-2-fluoranyl-benzohydrazide Openeye Name: 5-bromo-N'-[2-(2-cyanophenoxy)acetyl]-2-fluoro-benzohydrazide CAS Name: 5-bromo-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-fluorobenzohydrazide IUPAC Name: 5-bromo-N'-[2-(2-cyanophenoxy)acetyl]-2-fluorobenzohydrazide Traditional Name: 5-bromo-N'-[2-(2-cyanophenoxy)acetyl]-2-fluoro-benzohydrazide Formula: C16H11BrFN3O3 MolecularWeight: 392.179243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C16H11BrFN3O3/c17-11-5-6-13(18)12(7-11)16(23)21-20-15(22)9-24-14-4-2-1-3-10(14)8-19/h1-7H,9H2,(H,20,22)(H,21,23)