N-(3-azanyl-4-chloranyl-phenyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-cyclopentyl-acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-cyclopentylacetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-cyclopentylacetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-cyclopentyl-acetamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C13H17ClN2O/c14-11-6-5-10(8-12(11)15)16-13(17)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7,15H2,(H,16,17)