[(6-chloranyl-1H-benzimidazol-2-yl)methylamino] 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [(6-chloranyl-1H-benzimidazol-2-yl)methylamino] 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [(6-chloro-1H-benzimidazol-2-yl)methylamino] 2,2,2-trifluoroacetate CAS Name: 2,2,2-trifluoroacetic acid [(6-chloro-1H-benzimidazol-2-yl)methylamino] ester IUPAC Name: [(6-chloro-1H-benzimidazol-2-yl)methylamino] 2,2,2-trifluoroacetate Traditional Name: 2,2,2-trifluoroacetic acid [(6-chloro-1H-benzimidazol-2-yl)methylamino] ester Formula: C10H7ClF3N3O2 MolecularWeight: 293.62969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)CNOC(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CNOC(=O)C(F)(F)F

InChI

InChI=1S/C10H7ClF3N3O2/c11-5-1-2-6-7(3-5)17-8(16-6)4-15-19-9(18)10(12,13)14/h1-3,15H,4H2,(H,16,17)