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N-[(5-chloranyl-2-oxidanyl-phenyl)methylcarbamoyl]-2,2,2-tris(fluoranyl)ethanamide

N-[(5-chloranyl-2-oxidanyl-phenyl)methylcarbamoyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name:N-[(5-chloranyl-2-oxidanyl-phenyl)methylcarbamoyl]-2,2,2-tris(fluoranyl)ethanamide
Openeye Name:N-[(5-chloro-2-hydroxy-phenyl)methylcarbamoyl]-2,2,2-trifluoro-acetamide
CAS Name:N-[[(5-chloro-2-hydroxyphenyl)methylamino]-oxomethyl]-2,2,2-trifluoroacetamide
IUPAC Name:N-[(5-chloro-2-hydroxyphenyl)methylcarbamoyl]-2,2,2-trifluoroacetamide
Traditional Name:N-[(5-chloro-2-hydroxy-benzyl)carbamoyl]-2,2,2-trifluoro-acetamide
Formula: C10H8ClF3N2O3
MolecularWeight: 296.63033
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)CNC(=O)NC(=O)C(F)(F)F)O


Isomeric SMILES

C1=CC(=C(C=C1Cl)CNC(=O)NC(=O)C(F)(F)F)O


InChI

InChI=1S/C10H8ClF3N2O3/c11-6-1-2-7(17)5(3-6)4-15-9(19)16-8(18)10(12,13)14/h1-3,17H,4H2,(H2,15,16,18,19)


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