N-(5-chloranyl-2-methyl-phenyl)-1,7,7-trimethyl-2-oxidanyl-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1,7,7-trimethyl-2-oxidanyl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-hydroxy-4,7,7-trimethyl-norbornane-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-hydroxy-1,7,7-trimethyl-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-hydroxy-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClNO2/c1-11-5-6-12(19)9-13(11)20-15(22)18-8-7-17(4,14(21)10-18)16(18,2)3/h5-6,9,14,21H,7-8,10H2,1-4H3,(H,20,22)