3-bromanyl-N-(5-chloranyl-2-phenoxy-phenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-phenoxy-phenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 2-bromo-N-(5-chloro-2-phenoxy-phenyl)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxamide CAS Name: 3-bromo-N-(5-chloro-2-phenoxyphenyl)-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 3-bromo-N-(5-chloro-2-phenoxyphenyl)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-bromo-N-(5-chloro-2-phenoxy-phenyl)-3-keto-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C23H23BrClNO3 MolecularWeight: 476.79062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(C2=O)Br)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2(CCC1(C(C2=O)Br)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H23BrClNO3/c1-21(2)22(3)11-12-23(21,18(24)19(22)27)20(28)26-16-13-14(25)9-10-17(16)29-15-7-5-4-6-8-15/h4-10,13,18H,11-12H2,1-3H3,(H,26,28)