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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4,7,7-trimethyl-3-oxo-norbornane-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-keto-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)OC)C)C

Isomeric SMILES

CC1(C2(CCC1(CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)OC)C)C

InChI

InChI=1S/C18H22ClNO3/c1-16(2)17(3)7-8-18(16,10-14(17)21)15(22)20-12-9-11(19)5-6-13(12)23-4/h5-6,9H,7-8,10H2,1-4H3,(H,20,22)