N'-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-bromo-2-fluorophenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]picolinohydrazide Formula: C14H11BrFN3O3 MolecularWeight: 368.157843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H11BrFN3O3/c15-9-4-5-12(10(16)7-9)22-8-13(20)18-19-14(21)11-3-1-2-6-17-11/h1-7H,8H2,(H,18,20)(H,19,21)