N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CN3C=CC=CC3=O)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CN3C=CC=CC3=O)Cl

InChI

InChI=1S/C17H16ClN3O3/c18-13-10-12(6-7-14(13)21-9-3-5-17(21)24)19-15(22)11-20-8-2-1-4-16(20)23/h1-2,4,6-8,10H,3,5,9,11H2,(H,19,22)