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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3,3-dimethyl-2-methylene-norbornane-1-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3,3-dimethyl-2-methylene-norbornane-1-carboxamide Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO2/c1-15-22(2,3)16-11-12-23(15,14-16)21(26)25-19-13-17(24)9-10-20(19)27-18-7-5-4-6-8-18/h4-10,13,16H,1,11-12,14H2,2-3H3,(H,25,26)