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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-7,7-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-keto-7,7-dimethyl-norbornane-1-carboxamide Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C23CCC(C2(C)C)CC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C23CCC(C2(C)C)CC3=O

InChI

InChI=1S/C17H20ClNO2/c1-10-4-5-12(18)9-13(10)19-15(21)17-7-6-11(8-14(17)20)16(17,2)3/h4-5,9,11H,6-8H2,1-3H3,(H,19,21)