(3R)-3-(4-chlorophenyl)-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanamide CAS Name: (3R)-3-(4-chlorophenyl)-3-[(2,2,2-trifluoro-1-oxoethyl)amino]propanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanamide Traditional Name: (3R)-3-(4-chlorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propionamide Formula: C11H10ClF3N2O2 MolecularWeight: 294.65751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)N)NC(=O)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@@H](CC(=O)N)NC(=O)C(F)(F)F)Cl

InChI

InChI=1S/C11H10ClF3N2O2/c12-7-3-1-6(2-4-7)8(5-9(16)18)17-10(19)11(13,14)15/h1-4,8H,5H2,(H2,16,18)(H,17,19)/t8-/m1/s1