N-(5-chloranyl-2-methoxy-phenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-hydroxyimino-4,7,7-trimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxyimino-1,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-hydroximino-2-keto-4,7,7-trimethyl-norbornane-1-carboxamide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4/c1-16(2)17(3)7-8-18(16,14(22)13(17)21-24)15(23)20-11-9-10(19)5-6-12(11)25-4/h5-6,9,24H,7-8H2,1-4H3,(H,20,23)