4-chloranyl-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-oxo-1-[4-(2-oxo-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]benzamide CAS Name: 4-chloro-N-[[5-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-oxo-1-[4-(2-oxopyridin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-keto-1-[4-(2-keto-1-pyridyl)phenyl]pyrrolidin-3-yl]methyl]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)N3C=CC=CC3=O)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3/c24-18-6-4-17(5-7-18)23(30)25-14-16-13-22(29)27(15-16)20-10-8-19(9-11-20)26-12-2-1-3-21(26)28/h1-12,16H,13-15H2,(H,25,30)