N-(3-bicyclo[2.2.1]heptanyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-norbornan-2-yl-acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-chlorophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-norbornyl)acetamide Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2CC1CC2NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClNO/c16-13-5-2-10(3-6-13)9-15(18)17-14-8-11-1-4-12(14)7-11/h2-3,5-6,11-12,14H,1,4,7-9H2,(H,17,18)