4-chloranyl-3-(3-fluoranyl-4-pyridin-2-yl-phenyl)-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-(3-fluoranyl-4-pyridin-2-yl-phenyl)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-chloro-3-[3-fluoro-4-(2-pyridyl)phenyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-chloro-3-[3-fluoro-4-(2-pyridinyl)phenyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-chloro-3-(3-fluoro-4-pyridin-2-ylphenyl)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-chloro-3-[3-fluoro-4-(2-pyridyl)phenyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C24H17ClFN3O2 MolecularWeight: 433.862083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC(=C(C=C3)C4=CC=CC=N4)F

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC(=C(C=C3)C4=CC=CC=N4)F

InChI

InChI=1S/C24H17ClFN3O2/c1-31-23-10-7-17(14-28-23)29-24(30)16-6-9-20(25)19(12-16)15-5-8-18(21(26)13-15)22-4-2-3-11-27-22/h2-14H,1H3,(H,29,30)