N-(6-fluoranyl-1H-1,2,3-triazin-2-yl)benzamide

Systemtic Name: N-(6-fluoranyl-1H-1,2,3-triazin-2-yl)benzamide Openeye Name: N-(6-fluoro-1H-triazin-2-yl)benzamide CAS Name: N-(6-fluoro-1H-triazin-2-yl)benzamide IUPAC Name: N-(6-fluoro-1H-triazin-2-yl)benzamide Traditional Name: N-(6-fluoro-1H-triazin-2-yl)benzamide Formula: C10H9FN4O MolecularWeight: 220.203063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2NC(=CC=N2)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2NC(=CC=N2)F

InChI

InChI=1S/C10H9FN4O/c11-9-6-7-12-15(13-9)14-10(16)8-4-2-1-3-5-8/h1-7,13H,(H,14,16)