N-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-fluoro-5-prop-2-ynoxy-phenyl)-4,4,4-trifluoro-3-oxo-butanamide CAS Name: N-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-4,4,4-trifluoro-3-oxobutanamide IUPAC Name: N-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-4,4,4-trifluoro-3-oxobutanamide Traditional Name: N-(4-chloro-2-fluoro-5-propargyloxy-phenyl)-4,4,4-trifluoro-3-keto-butyramide Formula: C13H8ClF4NO3 MolecularWeight: 337.654133

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C(=C1)NC(=O)CC(=O)C(F)(F)F)F)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C(=C1)NC(=O)CC(=O)C(F)(F)F)F)Cl

InChI

InChI=1S/C13H8ClF4NO3/c1-2-3-22-10-5-9(8(15)4-7(10)14)19-12(21)6-11(20)13(16,17)18/h1,4-5H,3,6H2,(H,19,21)