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

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-2-oxo-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-2-oxopyridin-3-yl]-2-phenylacetamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)-2-keto-3-pyridyl]-2-phenyl-acetamide Formula: C20H16ClFN2O2 MolecularWeight: 370.804643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H16ClFN2O2/c21-16-8-4-9-17(22)15(16)13-24-11-5-10-18(20(24)26)23-19(25)12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,23,25)