N-[2-(2-chloranylphenoxy)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClNO3/c23-17-8-1-3-10-19(17)27-20-11-4-2-9-18(20)24-22(26)16-12-14-6-5-7-15(13-16)21(14)25/h1-4,8-11,14-16H,5-7,12-13H2,(H,24,26)