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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(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=C(C=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3/c19-12-7-8-20-15(10-12)18(26)21-11-16(24)22-13-3-5-14(6-4-13)23-9-1-2-17(23)25/h3-8,10H,1-2,9,11H2,(H,21,26)(H,22,24)