3-bromanyl-N-(4-chloranyl-2-methyl-phenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 3-bromanyl-N-(4-chloranyl-2-methyl-phenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 2-bromo-N-(4-chloro-2-methyl-phenyl)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxamide CAS Name: 3-bromo-N-(4-chloro-2-methylphenyl)-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 3-bromo-N-(4-chloro-2-methylphenyl)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-bromo-N-(4-chloro-2-methyl-phenyl)-3-keto-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C18H21BrClNO2 MolecularWeight: 398.72184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C23CCC(C2(C)C)(C(=O)C3Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C23CCC(C2(C)C)(C(=O)C3Br)C

InChI

InChI=1S/C18H21BrClNO2/c1-10-9-11(20)5-6-12(10)21-15(23)18-8-7-17(4,16(18,2)3)14(22)13(18)19/h5-6,9,13H,7-8H2,1-4H3,(H,21,23)