N-[(Z)-1-chloranyl-3-(3-oxidanylidenepyrrolidin-2-yl)-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-chloranyl-3-(3-oxidanylidenepyrrolidin-2-yl)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-chloro-1-[(3-oxopyrrolidin-2-yl)methyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-1-chloro-3-(3-oxo-2-pyrrolidinyl)-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-chloro-3-(3-oxopyrrolidin-2-yl)-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-chloro-1-[(3-ketopyrrolidin-2-yl)methyl]-2-phenyl-vinyl]benzamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C1=O)CC(=C(C2=CC=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNC(C1=O)C/C(=C(\C2=CC=CC=C2)/Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2/c21-19(14-7-3-1-4-8-14)17(13-16-18(24)11-12-22-16)23-20(25)15-9-5-2-6-10-15/h1-10,16,22H,11-13H2,(H,23,25)/b19-17-