2-(2,4-dichlorophenyl)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[3-(2-ketopyrrolidino)benzyl]acetamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c20-15-7-6-14(17(21)11-15)10-18(24)22-12-13-3-1-4-16(9-13)23-8-2-5-19(23)25/h1,3-4,6-7,9,11H,2,5,8,10,12H2,(H,22,24)