1-(4-chlorophenyl)carbonyl-N'-[2-(4-fluoranylphenoxy)propanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N'-[2-(4-fluoranylphenoxy)propanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(4-chlorobenzoyl)-N'-[2-(4-fluorophenoxy)propanoyl]piperidine-4-carbohydrazide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N'-[2-(4-fluorophenoxy)-1-oxopropyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(4-chlorobenzoyl)-N'-[2-(4-fluorophenoxy)propanoyl]piperidine-4-carbohydrazide Traditional Name: 1-(4-chlorobenzoyl)-N'-[2-(4-fluorophenoxy)propanoyl]isonipecotohydrazide Formula: C22H23ClFN3O4 MolecularWeight: 447.887123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23ClFN3O4/c1-14(31-19-8-6-18(24)7-9-19)20(28)25-26-21(29)15-10-12-27(13-11-15)22(30)16-2-4-17(23)5-3-16/h2-9,14-15H,10-13H2,1H3,(H,25,28)(H,26,29)