N'-[2-(3-fluoranylphenoxy)ethanoyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzohydrazide

Systemtic Name: N'-[2-(3-fluoranylphenoxy)ethanoyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzohydrazide Openeye Name: N'-[2-(3-fluorophenoxy)acetyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzohydrazide CAS Name: N'-[2-(3-fluorophenoxy)-1-oxoethyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzohydrazide IUPAC Name: N'-[2-(3-fluorophenoxy)acetyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzohydrazide Traditional Name: N'-[2-(3-fluorophenoxy)acetyl]-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzohydrazide Formula: C22H24FN3O7 MolecularWeight: 461.440263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)F)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)F)OCC(=O)N3CCOCC3

InChI

InChI=1S/C22H24FN3O7/c1-30-19-11-15(5-6-18(19)33-14-21(28)26-7-9-31-10-8-26)22(29)25-24-20(27)13-32-17-4-2-3-16(23)12-17/h2-6,11-12H,7-10,13-14H2,1H3,(H,24,27)(H,25,29)