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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(2-ketopyrrolidino)-N-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)N(C)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H20Cl2N2O2/c1-13(17-10-7-15(21)12-18(17)22)23(2)20(26)14-5-8-16(9-6-14)24-11-3-4-19(24)25/h5-10,12-13H,3-4,11H2,1-2H3