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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]cyclobutanecarboxamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C15H17ClN2O2/c16-12-9-11(17-15(20)10-3-1-4-10)6-7-13(12)18-8-2-5-14(18)19/h6-7,9-10H,1-5,8H2,(H,17,20)