2-(3-bicyclo[2.2.1]heptanyl)-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-norbornyl)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H17ClN2O/c17-15-8-14(4-3-12(15)9-18)19-16(20)7-13-6-10-1-2-11(13)5-10/h3-4,8,10-11,13H,1-2,5-7H2,(H,19,20)