N-[(2-chlorophenyl)methylcarbamoyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamoyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[(2-chlorophenyl)methylcarbamoyl]-2,2,2-trifluoro-acetamide CAS Name: N-[[(2-chlorophenyl)methylamino]-oxomethyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamoyl]-2,2,2-trifluoroacetamide Traditional Name: N-[(2-chlorobenzyl)carbamoyl]-2,2,2-trifluoro-acetamide Formula: C10H8ClF3N2O2 MolecularWeight: 280.63093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClF3N2O2/c11-7-4-2-1-3-6(7)5-15-9(18)16-8(17)10(12,13)14/h1-4H,5H2,(H2,15,16,17,18)