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

Systemtic Name: N'-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(4-bromo-2-fluorophenoxy)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]quinaldohydrazide Formula: C18H13BrFN3O3 MolecularWeight: 418.216523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H13BrFN3O3/c19-12-6-8-16(13(20)9-12)26-10-17(24)22-23-18(25)15-7-5-11-3-1-2-4-14(11)21-15/h1-9H,10H2,(H,22,24)(H,23,25)