N-(5-chloranyl-2-methoxy-phenyl)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7,7-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-7,7-dimethyl-norbornane-1-carboxamide Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C17H20ClNO3/c1-16(2)10-6-7-17(16,14(20)8-10)15(21)19-12-9-11(18)4-5-13(12)22-3/h4-5,9-10H,6-8H2,1-3H3,(H,19,21)