3-[3-(oxidanylcarbamoyl)phenyl]-N-[2-[3-(trifluoromethyl)phenyl]ethyl]benzamide

Systemtic Name: 3-[3-(oxidanylcarbamoyl)phenyl]-N-[2-[3-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 3-[3-(hydroxycarbamoyl)phenyl]-N-[2-[3-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 3-[3-[(hydroxyamino)-oxomethyl]phenyl]-N-[2-[3-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 3-[3-(hydroxycarbamoyl)phenyl]-N-[2-[3-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 3-[3-(hydroxycarbamoyl)phenyl]-N-[2-[3-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CCNC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CCNC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)NO

InChI

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