N-(1H-azepin-4-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(1H-azepin-4-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(1H-azepin-4-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(1H-azepin-4-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(1H-azepin-4-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(1H-azepin-4-yl)-2,2,2-trifluoro-acetamide Formula: C8H7F3N2O MolecularWeight: 204.14919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=CC(=C1)NC(=O)C(F)(F)F

Isomeric SMILES

C1=CNC=CC(=C1)NC(=O)C(F)(F)F

InChI

InChI=1S/C8H7F3N2O/c9-8(10,11)7(14)13-6-2-1-4-12-5-3-6/h1-5,12H,(H,13,14)