2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2,3,4-trifluorophenyl)acetamide Formula: C16H14ClF3N2O MolecularWeight: 342.74337

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C16H14ClF3N2O/c1-9(10-2-4-11(17)5-3-10)21-8-14(23)22-13-7-6-12(18)15(19)16(13)20/h2-7,9,21H,8H2,1H3,(H,22,23)/t9-/m1/s1