3-bromanyl-N'-[(2R)-2-(4-fluoranylphenoxy)propanoyl]-4-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[(2R)-2-(4-fluoranylphenoxy)propanoyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[(2R)-2-(4-fluorophenoxy)-1-oxopropyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-4-methoxy-benzohydrazide Formula: C17H16BrFN2O4 MolecularWeight: 411.222343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=C(C=C1)OC)Br)OC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC(=C(C=C1)OC)Br)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16BrFN2O4/c1-10(25-13-6-4-12(19)5-7-13)16(22)20-21-17(23)11-3-8-15(24-2)14(18)9-11/h3-10H,1-2H3,(H,20,22)(H,21,23)/t10-/m1/s1