N-[1-(2,4-dichlorophenyl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C20H20Cl2N2O2/c1-13(17-8-7-16(21)11-18(17)22)23-20(26)15-5-2-4-14(10-15)12-24-9-3-6-19(24)25/h2,4-5,7-8,10-11,13H,3,6,9,12H2,1H3,(H,23,26)