2-(4-chloranyl-3-nitro-phenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-chloro-3-nitro-phenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-chloro-3-nitrophenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-chloro-3-nitrophenyl)-3-cyclopentyl-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-chloro-3-nitro-phenyl)-3-cyclopentyl-N-(methylcarbamoyl)propionamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H20ClN3O4/c1-18-16(22)19-15(21)12(8-10-4-2-3-5-10)11-6-7-13(17)14(9-11)20(23)24/h6-7,9-10,12H,2-5,8H2,1H3,(H2,18,19,21,22)