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

Systemtic Name: 3-bromanyl-N-(3-ethanoylphenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-bromo-4,7,7-trimethyl-3-oxo-norbornane-1-carboxamide CAS Name: N-(3-acetylphenyl)-3-bromo-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-bromo-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-bromo-3-keto-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO3/c1-11(22)12-6-5-7-13(10-12)21-16(24)19-9-8-18(4,17(19,2)3)15(23)14(19)20/h5-7,10,14H,8-9H2,1-4H3,(H,21,24)