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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3,3-dimethyl-2-methylene-norbornane-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3,3-dimethyl-2-methylene-norbornane-1-carboxamide Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C23CCC(C2)C(C3=C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C23CCC(C2)C(C3=C)(C)C

InChI

InChI=1S/C18H22ClNO/c1-11-5-6-14(19)9-15(11)20-16(21)18-8-7-13(10-18)17(3,4)12(18)2/h5-6,9,13H,2,7-8,10H2,1,3-4H3,(H,20,21)