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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-3-cyclopentyl-propanamide Openeye Name: 2-(4-chloro-3-nitro-phenyl)-3-cyclopentyl-propanamide CAS Name: 2-(4-chloro-3-nitrophenyl)-3-cyclopentylpropanamide IUPAC Name: 2-(4-chloro-3-nitrophenyl)-3-cyclopentylpropanamide Traditional Name: 2-(4-chloro-3-nitro-phenyl)-3-cyclopentyl-propionamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H17ClN2O3/c15-12-6-5-10(8-13(12)17(19)20)11(14(16)18)7-9-3-1-2-4-9/h5-6,8-9,11H,1-4,7H2,(H2,16,18)