N-(5-chloranylpyridin-2-yl)-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-fluoro-4-methoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-fluoro-4-methoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-fluoro-4-methoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-fluoro-4-methoxy-benzamide Formula: C13H10ClFN2O2 MolecularWeight: 280.682103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)F

InChI

InChI=1S/C13H10ClFN2O2/c1-19-11-4-2-8(6-10(11)15)13(18)17-12-5-3-9(14)7-16-12/h2-7H,1H3,(H,16,17,18)