N-(4-chlorophenyl)-11-oxidanylidene-bicyclo[5.3.1]undec-1(10)-ene-7-carboxamide

Systemtic Name: N-(4-chlorophenyl)-11-oxidanylidene-bicyclo[5.3.1]undec-1(10)-ene-7-carboxamide Openeye Name: N-(4-chlorophenyl)-11-oxo-bicyclo[5.3.1]undec-1(10)-ene-7-carboxamide CAS Name: N-(4-chlorophenyl)-11-oxo-7-bicyclo[5.3.1]undec-1(10)-enecarboxamide IUPAC Name: N-(4-chlorophenyl)-11-oxobicyclo[5.3.1]undec-1(10)-ene-7-carboxamide Traditional Name: N-(4-chlorophenyl)-11-keto-bicyclo[5.3.1]undec-1(10)-ene-7-carboxamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CCCC(C2=O)(CC1)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=CCCC(C2=O)(CC1)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO2/c19-14-7-9-15(10-8-14)20-17(22)18-11-3-1-2-5-13(16(18)21)6-4-12-18/h6-10H,1-5,11-12H2,(H,20,22)