2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)-3-(3-oxidanylidenecyclopentyl)propanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)-3-(3-oxidanylidenecyclopentyl)propanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)-3-(3-oxocyclopentyl)propanamide CAS Name: 2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)-3-(3-oxocyclopentyl)propanamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)-3-(3-oxocyclopentyl)propanamide Traditional Name: 2-(3,4-dichlorophenyl)-3-(3-ketocyclopentyl)-N-(methylcarbamoyl)propionamide Formula: C16H18Cl2N2O3 MolecularWeight: 357.23172

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCC(=O)C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCC(=O)C1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O3/c1-19-16(23)20-15(22)12(7-9-2-4-11(21)6-9)10-3-5-13(17)14(18)8-10/h3,5,8-9,12H,2,4,6-7H2,1H3,(H2,19,20,22,23)