2-(3,4-dichlorophenyl)-N-[(5E)-5-hydroxyimino-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(5E)-5-hydroxyimino-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(5E)-5-hydroxyimino-2-pyrrolidin-1-yl-cyclohexyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(5E)-5-hydroxyimino-2-(1-pyrrolidinyl)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(5E)-5-hydroxyimino-2-pyrrolidin-1-ylcyclohexyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(5E)-5-hydroximino-2-pyrrolidino-cyclohexyl]-N-methyl-acetamide Formula: C19H25Cl2N3O2 MolecularWeight: 398.3267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(=NO)CCC1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1C/C(=N/O)/CCC1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H25Cl2N3O2/c1-23(19(25)11-13-4-6-15(20)16(21)10-13)18-12-14(22-26)5-7-17(18)24-8-2-3-9-24/h4,6,10,17-18,26H,2-3,5,7-9,11-12H2,1H3/b22-14+