3-[[[2,3,4-tris(fluoranyl)phenyl]amino]methyl]benzamide

Systemtic Name: 3-[[[2,3,4-tris(fluoranyl)phenyl]amino]methyl]benzamide Openeye Name: 3-[(2,3,4-trifluoroanilino)methyl]benzamide CAS Name: 3-[(2,3,4-trifluoroanilino)methyl]benzamide IUPAC Name: 3-[(2,3,4-trifluoroanilino)methyl]benzamide Traditional Name: 3-[(2,3,4-trifluoroanilino)methyl]benzamide Formula: C14H11F3N2O MolecularWeight: 280.24515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11F3N2O/c15-10-4-5-11(13(17)12(10)16)19-7-8-2-1-3-9(6-8)14(18)20/h1-6,19H,7H2,(H2,18,20)