N-phenyl-2-[2-[[4-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[[4-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[4-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-(trifluoromethyl)anilino]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[4-(trifluoromethyl)anilino]acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[4-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O2/c23-22(24,25)15-10-12-16(13-11-15)26-14-20(29)28-19-9-5-4-8-18(19)21(30)27-17-6-2-1-3-7-17/h1-13,26H,14H2,(H,27,30)(H,28,29)