N-[(1S)-3-[2-(2-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[2-(2-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[2-(2-fluorobenzoyl)hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[[(2-fluorophenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[2-(2-fluorobenzoyl)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-[N'-(2-fluorobenzoyl)hydrazino]-3-keto-1-phenyl-propyl]benzamide Formula: C23H20FN3O3 MolecularWeight: 405.421603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=CC=CC=C2F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NNC(=O)C2=CC=CC=C2F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20FN3O3/c24-19-14-8-7-13-18(19)23(30)27-26-21(28)15-20(16-9-3-1-4-10-16)25-22(29)17-11-5-2-6-12-17/h1-14,20H,15H2,(H,25,29)(H,26,28)(H,27,30)/t20-/m0/s1