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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-chloro-4-hydroxybenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-chloro-4-hydroxybenzamide Traditional Name: 3-chloro-4-hydroxy-N-[1-(2-norbornyl)ethyl]benzamide Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO2/c1-9(13-7-10-2-3-11(13)6-10)18-16(20)12-4-5-15(19)14(17)8-12/h4-5,8-11,13,19H,2-3,6-7H2,1H3,(H,18,20)