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

Systemtic Name: 3-bromanyl-N-(2,3-dimethylphenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 2-bromo-N-(2,3-dimethylphenyl)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxamide CAS Name: 3-bromo-N-(2,3-dimethylphenyl)-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 3-bromo-N-(2,3-dimethylphenyl)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-bromo-N-(2,3-dimethylphenyl)-3-keto-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrNO2/c1-11-7-6-8-13(12(11)2)21-16(23)19-10-9-18(5,17(19,3)4)15(22)14(19)20/h6-8,14H,9-10H2,1-5H3,(H,21,23)