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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-hydroxyimino-4,7,7-trimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-hydroximino-2-keto-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C23CCC(C2(C)C)(C(=NO)C3=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C23CCC(C2(C)C)(C(=NO)C3=O)C)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-10-5-6-11(9-12(10)19)20-15(23)18-8-7-17(4,16(18,2)3)13(21-24)14(18)22/h5-6,9,24H,7-8H2,1-4H3,(H,20,23)