N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanylidene-pyridin-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanylidene-pyridin-3-yl]pyridine-3-carboxamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-2-oxo-3-pyridyl]pyridine-3-carboxamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-3-pyridinyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-2-oxopyridin-3-yl]pyridine-3-carboxamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)-2-keto-3-pyridyl]nicotinamide Formula: C18H13ClFN3O2 MolecularWeight: 357.766123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=CC=C(C2=O)NC(=O)C3=CN=CC=C3)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=CC=C(C2=O)NC(=O)C3=CN=CC=C3)F

InChI

InChI=1S/C18H13ClFN3O2/c19-14-5-1-6-15(20)13(14)11-23-9-3-7-16(18(23)25)22-17(24)12-4-2-8-21-10-12/h1-10H,11H2,(H,22,24)