N-(4-acetamidophenyl)-2-[[3-(trifluoromethyl)phenyl]amino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[3-(trifluoromethyl)phenyl]amino]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(trifluoromethyl)anilino]benzamide CAS Name: N-(4-acetamidophenyl)-2-[3-(trifluoromethyl)anilino]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(trifluoromethyl)anilino]benzamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(trifluoromethyl)anilino]benzamide Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O2/c1-14(29)26-16-9-11-17(12-10-16)28-21(30)19-7-2-3-8-20(19)27-18-6-4-5-15(13-18)22(23,24)25/h2-13,27H,1H3,(H,26,29)(H,28,30)