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N1-(5-chloranylpyridin-2-yl)-N2-[2-fluoranyl-4-(2-oxidanylidenepropylamino)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide

N1-(5-chloranylpyridin-2-yl)-N2-[2-fluoranyl-4-(2-oxidanylidenepropylamino)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide

Systemtic Name:N1-(5-chloranylpyridin-2-yl)-N2-[2-fluoranyl-4-(2-oxidanylidenepropylamino)phenyl]-4-methoxy-pyrrolidine-1,2-dicarboxamide
Openeye Name:N2-[4-(acetonylamino)-2-fluoro-phenyl]-N1-(5-chloro-2-pyridyl)-4-methoxy-pyrrolidine-1,2-dicarboxamide
CAS Name:N1-(5-chloro-2-pyridinyl)-N2-[2-fluoro-4-(2-oxopropylamino)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide
IUPAC Name:1-N-(5-chloropyridin-2-yl)-2-N-[2-fluoro-4-(2-oxopropylamino)phenyl]-4-methoxypyrrolidine-1,2-dicarboxamide
Traditional Name:N'-[4-(acetonylamino)-2-fluoro-phenyl]-N-(5-chloro-2-pyridyl)-4-methoxy-pyrrolidine-1,2-dicarboxamide
Formula: C21H23ClFN5O4
MolecularWeight: 463.889823
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1=CC(=C(C=C1)NC(=O)C2CC(CN2C(=O)NC3=NC=C(C=C3)Cl)OC)F


Isomeric SMILES

CC(=O)CNC1=CC(=C(C=C1)NC(=O)C2CC(CN2C(=O)NC3=NC=C(C=C3)Cl)OC)F


InChI

InChI=1S/C21H23ClFN5O4/c1-12(29)9-24-14-4-5-17(16(23)7-14)26-20(30)18-8-15(32-2)11-28(18)21(31)27-19-6-3-13(22)10-25-19/h3-7,10,15,18,24H,8-9,11H2,1-2H3,(H,26,30)(H,25,27,31)


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