3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-nitropyridin-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-nitropyridin-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-nitro-2-pyridyl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-nitro-2-pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-nitropyridin-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-nitro-2-pyridyl)propionamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O3/c20-16-7-5-13(10-17(16)21)15(9-12-3-1-2-4-12)19(25)23-18-8-6-14(11-22-18)24(26)27/h5-8,10-12,15H,1-4,9H2,(H,22,23,25)