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

Systemtic Name: N-(2-aminophenyl)-4-[2-[4-(trifluoromethyl)phenyl]ethanoylamino]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide CAS Name: N-(2-aminophenyl)-4-[[1-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]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)NC(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

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