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N2-[3-chloranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]-N1-(4-chlorophenyl)-4-oxidanyl-pyrazolidine-1,2-dicarboxamide

N2-[3-chloranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]-N1-(4-chlorophenyl)-4-oxidanyl-pyrazolidine-1,2-dicarboxamide

Systemtic Name:N2-[3-chloranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]-N1-(4-chlorophenyl)-4-oxidanyl-pyrazolidine-1,2-dicarboxamide
Openeye Name:N2-[3-chloro-4-(2-oxo-1-pyridyl)phenyl]-N1-(4-chlorophenyl)-4-hydroxy-pyrazolidine-1,2-dicarboxamide
CAS Name:N2-[3-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N1-(4-chlorophenyl)-4-hydroxypyrazolidine-1,2-dicarboxamide
IUPAC Name:2-N-[3-chloro-4-(2-oxopyridin-1-yl)phenyl]-1-N-(4-chlorophenyl)-4-hydroxypyrazolidine-1,2-dicarboxamide
Traditional Name:N'-[3-chloro-4-(2-keto-1-pyridyl)phenyl]-N-(4-chlorophenyl)-4-hydroxy-pyrazolidine-1,2-dicarboxamide
Formula: C22H19Cl2N5O4
MolecularWeight: 488.32336
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(N1C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4C=CC=CC4=O)Cl)O


Isomeric SMILES

C1C(CN(N1C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)N4C=CC=CC4=O)Cl)O


InChI

InChI=1S/C22H19Cl2N5O4/c23-14-4-6-15(7-5-14)25-21(32)28-12-17(30)13-29(28)22(33)26-16-8-9-19(18(24)11-16)27-10-2-1-3-20(27)31/h1-11,17,30H,12-13H2,(H,25,32)(H,26,33)


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