N-(2-aminophenyl)-4-[[[4-(trifluoromethyl)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[[4-(trifluoromethyl)phenyl]carbonylamino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[4-(trifluoromethyl)benzoyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[4-(trifluoromethyl)benzoyl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[4-(trifluoromethyl)benzoyl]amino]methyl]benzamide Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

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