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

Systemtic Name: N1-[3-chloranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]-N2-(4-chlorophenyl)pyrazolidine-1,2-dicarboxamide Openeye Name: N1-[3-chloro-4-(2-oxo-1-pyridyl)phenyl]-N2-(4-chlorophenyl)pyrazolidine-1,2-dicarboxamide CAS Name: N1-[3-chloro-4-(2-oxo-1-pyridinyl)phenyl]-N2-(4-chlorophenyl)pyrazolidine-1,2-dicarboxamide IUPAC Name: 1-N-[3-chloro-4-(2-oxopyridin-1-yl)phenyl]-2-N-(4-chlorophenyl)pyrazolidine-1,2-dicarboxamide Traditional Name: N-[3-chloro-4-(2-keto-1-pyridyl)phenyl]-N'-(4-chlorophenyl)pyrazolidine-1,2-dicarboxamide Formula: C22H19Cl2N5O3 MolecularWeight: 472.32396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)NC2=CC(=C(C=C2)N3C=CC=CC3=O)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(N(C1)C(=O)NC2=CC(=C(C=C2)N3C=CC=CC3=O)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19Cl2N5O3/c23-15-5-7-16(8-6-15)25-21(31)28-12-3-13-29(28)22(32)26-17-9-10-19(18(24)14-17)27-11-2-1-4-20(27)30/h1-2,4-11,14H,3,12-13H2,(H,25,31)(H,26,32)