N-(5-bromanylpyridin-2-yl)-2-(4-chloranyl-3-nitro-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(4-chloranyl-3-nitro-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4-chloro-3-nitro-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-nitrophenyl)-3-cyclopentylpropanamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(4-chloro-3-nitrophenyl)-3-cyclopentylpropanamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(4-chloro-3-nitro-phenyl)-3-cyclopentyl-propionamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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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=NC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C19H19BrClN3O3/c20-14-6-8-18(22-11-14)23-19(25)15(9-12-3-1-2-4-12)13-5-7-16(21)17(10-13)24(26)27/h5-8,10-12,15H,1-4,9H2,(H,22,23,25)