2-(3-chlorophenyl)-N-(methylcarbamoyl)-3-(2-oxidanylidenecyclopentyl)propanamide

Systemtic Name: 2-(3-chlorophenyl)-N-(methylcarbamoyl)-3-(2-oxidanylidenecyclopentyl)propanamide Openeye Name: 2-(3-chlorophenyl)-N-(methylcarbamoyl)-3-(2-oxocyclopentyl)propanamide CAS Name: 2-(3-chlorophenyl)-N-(methylcarbamoyl)-3-(2-oxocyclopentyl)propanamide IUPAC Name: 2-(3-chlorophenyl)-N-(methylcarbamoyl)-3-(2-oxocyclopentyl)propanamide Traditional Name: 2-(3-chlorophenyl)-3-(2-ketocyclopentyl)-N-(methylcarbamoyl)propionamide Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O3/c1-18-16(22)19-15(21)13(9-11-5-3-7-14(11)20)10-4-2-6-12(17)8-10/h2,4,6,8,11,13H,3,5,7,9H2,1H3,(H2,18,19,21,22)