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

Systemtic Name: N-(4-chlorophenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(4-chlorophenyl)-3-hydroxyimino-4,7,7-trimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(4-chlorophenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(4-chlorophenyl)-3-hydroximino-2-keto-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(=O)C2=NO)C(=O)NC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1(C2(CCC1(C(=O)C2=NO)C(=O)NC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C17H19ClN2O3/c1-15(2)16(3)8-9-17(15,13(21)12(16)20-23)14(22)19-11-6-4-10(18)5-7-11/h4-7,23H,8-9H2,1-3H3,(H,19,22)