benzene; 2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: benzene; 2,2,2-tris(fluoranyl)ethanamide Openeye Name: benzene; 2,2,2-trifluoroacetamide CAS Name: benzene; 2,2,2-trifluoroacetamide IUPAC Name: benzene; 2,2,2-trifluoroacetamide Traditional Name: benzene; 2,2,2-trifluoroacetamide Formula: C8H8F3NO MolecularWeight: 191.15043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C(=O)(C(F)(F)F)N

Isomeric SMILES

C1=CC=CC=C1.C(=O)(C(F)(F)F)N

InChI

InChI=1S/C6H6.C2H2F3NO/c1-2-4-6-5-3-1;3-2(4,5)1(6)7/h1-6H;(H2,6,7)