(1S,2R)-N2-(5-chloranylpyridin-2-yl)-N1-[2-fluoranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]-1-methyl-cyclopropane-1,2-dicarboxamide

Systemtic Name: (1S,2R)-N2-(5-chloranylpyridin-2-yl)-N1-[2-fluoranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]-1-methyl-cyclopropane-1,2-dicarboxamide Openeye Name: (1S,2R)-N2-(5-chloro-2-pyridyl)-N1-[2-fluoro-4-(2-oxo-1-pyridyl)phenyl]-1-methyl-cyclopropane-1,2-dicarboxamide CAS Name: (1S,2R)-N2-(5-chloro-2-pyridinyl)-N1-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]-1-methylcyclopropane-1,2-dicarboxamide IUPAC Name: (1S,2R)-2-N-(5-chloropyridin-2-yl)-1-N-[2-fluoro-4-(2-oxopyridin-1-yl)phenyl]-1-methylcyclopropane-1,2-dicarboxamide Traditional Name: (1S,2R)-N'-(5-chloro-2-pyridyl)-N-[2-fluoro-4-(2-keto-1-pyridyl)phenyl]-1-methyl-cyclopropane-1,2-dicarboxamide Formula: C22H18ClFN4O3 MolecularWeight: 440.854723

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4C=CC=CC4=O)F

Isomeric SMILES

C[C@@]1(C[C@H]1C(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4C=CC=CC4=O)F

InChI

InChI=1S/C22H18ClFN4O3/c1-22(11-15(22)20(30)27-18-8-5-13(23)12-25-18)21(31)26-17-7-6-14(10-16(17)24)28-9-3-2-4-19(28)29/h2-10,12,15H,11H2,1H3,(H,26,31)(H,25,27,30)/t15-,22-/m0/s1