N-[1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-[2-(2-fluorophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[N'-[2-(2-fluorophenoxy)propanoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C25H24FN3O4 MolecularWeight: 449.474163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3F

InChI

InChI=1S/C25H24FN3O4/c1-17(33-22-15-9-8-14-20(22)26)23(30)28-29-25(32)21(16-18-10-4-2-5-11-18)27-24(31)19-12-6-3-7-13-19/h2-15,17,21H,16H2,1H3,(H,27,31)(H,28,30)(H,29,32)