N-oxidanyl-4-[3-[3-[4-(trifluoromethyl)phenyl]propanoylamino]phenyl]benzamide

Systemtic Name: N-oxidanyl-4-[3-[3-[4-(trifluoromethyl)phenyl]propanoylamino]phenyl]benzamide Openeye Name: N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-hydroxy-4-[3-[[1-oxo-3-[4-(trifluoromethyl)phenyl]propyl]amino]phenyl]benzamide IUPAC Name: N-hydroxy-4-[3-[3-[4-(trifluoromethyl)phenyl]propanoylamino]phenyl]benzamide Traditional Name: N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C23H19F3N2O3/c24-23(25,26)19-11-4-15(5-12-19)6-13-21(29)27-20-3-1-2-18(14-20)16-7-9-17(10-8-16)22(30)28-31/h1-5,7-12,14,31H,6,13H2,(H,27,29)(H,28,30)