N-(6-chloranyl-1H-indazol-3-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(6-chloranyl-1H-indazol-3-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(6-chloro-1H-indazol-3-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(6-chloro-1H-indazol-3-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(6-chloro-1H-indazol-3-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(6-chloro-1H-indazol-3-yl)-2,2,2-trifluoro-acetamide Formula: C9H5ClF3N3O MolecularWeight: 263.60371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NN=C2NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)NN=C2NC(=O)C(F)(F)F

InChI

InChI=1S/C9H5ClF3N3O/c10-4-1-2-5-6(3-4)15-16-7(5)14-8(17)9(11,12)13/h1-3H,(H2,14,15,16,17)