N-(5-chloranyl-2-phenoxy-phenyl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3,3-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-keto-3,3-dimethyl-norbornane-1-carboxamide Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=O)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=O)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)C

InChI

InChI=1S/C22H22ClNO3/c1-21(2)14-10-11-22(13-14,19(21)25)20(26)24-17-12-15(23)8-9-18(17)27-16-6-4-3-5-7-16/h3-9,12,14H,10-11,13H2,1-2H3,(H,24,26)