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

Systemtic Name: N-(2-aminophenyl)-4-[[3-(trifluoromethyloxy)phenyl]methylamino]benzamide Openeye Name: N-(2-aminophenyl)-4-[[3-(trifluoromethoxy)phenyl]methylamino]benzamide CAS Name: N-(2-aminophenyl)-4-[[3-(trifluoromethoxy)phenyl]methylamino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[3-(trifluoromethoxy)phenyl]methylamino]benzamide Traditional Name: N-(2-aminophenyl)-4-[[3-(trifluoromethoxy)benzyl]amino]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)NCC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NCC3=CC(=CC=C3)OC(F)(F)F

InChI

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