4-[[[2-(trifluoromethyl)phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[2-(trifluoromethyl)phenyl]amino]methyl]benzamide Openeye Name: 4-[[2-(trifluoromethyl)anilino]methyl]benzamide CAS Name: 4-[[2-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 4-[[2-(trifluoromethyl)anilino]methyl]benzamide Traditional Name: 4-[[2-(trifluoromethyl)anilino]methyl]benzamide Formula: C15H13F3N2O MolecularWeight: 294.27173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H13F3N2O/c16-15(17,18)12-3-1-2-4-13(12)20-9-10-5-7-11(8-6-10)14(19)21/h1-8,20H,9H2,(H2,19,21)