4-azanyl-N-[2,3,4-tris(fluoranyl)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2,3,4-tris(fluoranyl)phenyl]butanamide Openeye Name: 4-amino-N-(2,3,4-trifluorophenyl)butanamide CAS Name: 4-amino-N-(2,3,4-trifluorophenyl)butanamide IUPAC Name: 4-amino-N-(2,3,4-trifluorophenyl)butanamide Traditional Name: 4-amino-N-(2,3,4-trifluorophenyl)butyramide Formula: C10H11F3N2O MolecularWeight: 232.20235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NC(=O)CCCN)F)F)F

Isomeric SMILES

C1=CC(=C(C(=C1NC(=O)CCCN)F)F)F

InChI

InChI=1S/C10H11F3N2O/c11-6-3-4-7(10(13)9(6)12)15-8(16)2-1-5-14/h3-4H,1-2,5,14H2,(H,15,16)