N-(2-azanylcyclopentyl)-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: N-(2-azanylcyclopentyl)-N-(3,4-dichlorophenyl)propanamide Openeye Name: N-(2-aminocyclopentyl)-N-(3,4-dichlorophenyl)propanamide CAS Name: N-(2-aminocyclopentyl)-N-(3,4-dichlorophenyl)propanamide IUPAC Name: N-(2-aminocyclopentyl)-N-(3,4-dichlorophenyl)propanamide Traditional Name: N-(2-aminocyclopentyl)-N-(3,4-dichlorophenyl)propionamide Formula: C14H18Cl2N2O MolecularWeight: 301.21152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCC1N)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(=O)N(C1CCCC1N)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H18Cl2N2O/c1-2-14(19)18(13-5-3-4-12(13)17)9-6-7-10(15)11(16)8-9/h6-8,12-13H,2-5,17H2,1H3