4-chloranyl-N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl]picolinamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN4O3/c19-12-6-7-20-15(9-12)18(26)21-11-16(24)22-13-3-1-4-14(10-13)23-8-2-5-17(23)25/h1,3-4,6-7,9-10H,2,5,8,11H2,(H,21,26)(H,22,24)