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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(=NO)CC1N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CC/C(=N/O)/CC1N2CCCC2)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)17-7-5-14(22-26)12-18(17)24-8-2-3-9-24/h4,6,10,17-18,26H,2-3,5,7-9,11-12H2,1H3/b22-14-