4-bromanyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-fluoranyl-benzohydrazide

Systemtic Name: 4-bromanyl-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-fluoranyl-benzohydrazide Openeye Name: 4-bromo-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-fluoro-benzohydrazide CAS Name: 4-bromo-N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-2-fluorobenzohydrazide IUPAC Name: 4-bromo-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-fluorobenzohydrazide Traditional Name: 4-bromo-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-fluoro-benzohydrazide Formula: C18H18BrFN2O4 MolecularWeight: 425.248923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H18BrFN2O4/c1-3-25-13-5-7-14(8-6-13)26-11(2)17(23)21-22-18(24)15-9-4-12(19)10-16(15)20/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)/t11-/m1/s1