N-[3-(phenylcarbamoylamino)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C23H18F3N5O2 MolecularWeight: 453.41653

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C23H18F3N5O2/c24-23(25,26)21-30-18-11-4-5-12-19(18)31(21)14-20(32)27-16-9-6-10-17(13-16)29-22(33)28-15-7-2-1-3-8-15/h1-13H,14H2,(H,27,32)(H2,28,29,33)