3-[[[4-(trifluoromethyl)phenyl]amino]methyl]benzamide

Systemtic Name: 3-[[[4-(trifluoromethyl)phenyl]amino]methyl]benzamide Openeye Name: 3-[[4-(trifluoromethyl)anilino]methyl]benzamide CAS Name: 3-[[4-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 3-[[4-(trifluoromethyl)anilino]methyl]benzamide Traditional Name: 3-[[4-(trifluoromethyl)anilino]methyl]benzamide Formula: C15H13F3N2O MolecularWeight: 294.27173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)C(F)(F)F)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)C(F)(F)F)C(=O)N

InChI

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