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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-3-cyclopentyl-N-pyridin-2-yl-propanamide Openeye Name: 2-(4-chloro-3-nitro-phenyl)-3-cyclopentyl-N-(2-pyridyl)propanamide CAS Name: 2-(4-chloro-3-nitrophenyl)-3-cyclopentyl-N-(2-pyridinyl)propanamide IUPAC Name: 2-(4-chloro-3-nitrophenyl)-3-cyclopentyl-N-pyridin-2-ylpropanamide Traditional Name: 2-(4-chloro-3-nitro-phenyl)-3-cyclopentyl-N-(2-pyridyl)propionamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H20ClN3O3/c20-16-9-8-14(12-17(16)23(25)26)15(11-13-5-1-2-6-13)19(24)22-18-7-3-4-10-21-18/h3-4,7-10,12-13,15H,1-2,5-6,11H2,(H,21,22,24)