N-[3,5,6-tris(fluoranyl)pyridazin-4-yl]benzamide

Systemtic Name: N-[3,5,6-tris(fluoranyl)pyridazin-4-yl]benzamide Openeye Name: N-(3,5,6-trifluoropyridazin-4-yl)benzamide CAS Name: N-(3,5,6-trifluoro-4-pyridazinyl)benzamide IUPAC Name: N-(3,5,6-trifluoropyridazin-4-yl)benzamide Traditional Name: N-(3,5,6-trifluoropyridazin-4-yl)benzamide Formula: C11H6F3N3O MolecularWeight: 253.18005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C(=NN=C2F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C(=NN=C2F)F)F

InChI

InChI=1S/C11H6F3N3O/c12-7-8(10(14)17-16-9(7)13)15-11(18)6-4-2-1-3-5-6/h1-5H,(H,15,16,18)