5-chloranyl-2-methoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 5-chloro-N-[2-(2-ketopyrrolidino)phenyl]-2-methoxy-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C18H17ClN2O3/c1-24-16-9-8-12(19)11-13(16)18(23)20-14-5-2-3-6-15(14)21-10-4-7-17(21)22/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,23)