3-[[2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]amino]benzamide

Systemtic Name: 3-[[2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]amino]benzamide Openeye Name: 3-[[2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]amino]benzamide CAS Name: 3-[[2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]amino]benzamide IUPAC Name: 3-[[2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]amino]benzamide Traditional Name: 3-[[2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]amino]benzamide Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC3=CC=CC(=C3)C(=O)N

InChI

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