N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-bis(chloranyl)benzamide Openeye Name: 3,4-dichloro-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dichlorobenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-dichlorobenzamide Traditional Name: 3,4-dichloro-N-[1-(2-norbornyl)ethyl]benzamide Formula: C16H19Cl2NO MolecularWeight: 312.23416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H19Cl2NO/c1-9(13-7-10-2-3-11(13)6-10)19-16(20)12-4-5-14(17)15(18)8-12/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,19,20)