N-(3,4-dichlorophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-ketopyrrolidino)acetamide Formula: C12H12Cl2N2O2 MolecularWeight: 287.14188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N2O2/c13-9-4-3-8(6-10(9)14)15-11(17)7-16-5-1-2-12(16)18/h3-4,6H,1-2,5,7H2,(H,15,17)