N-(2-aminophenyl)-4-[[[3-(trifluoromethyloxy)phenyl]amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[[3-(trifluoromethyloxy)phenyl]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[3-(trifluoromethoxy)anilino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[3-(trifluoromethoxy)anilino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[3-(trifluoromethoxy)anilino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[3-(trifluoromethoxy)anilino]methyl]benzamide Formula: C21H18F3N3O2 MolecularWeight: 401.38173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18F3N3O2/c22-21(23,24)29-17-5-3-4-16(12-17)26-13-14-8-10-15(11-9-14)20(28)27-19-7-2-1-6-18(19)25/h1-12,26H,13,25H2,(H,27,28)