N-(3-chlorophenyl)-8,10-bis(oxidanylidene)spiro[5.5]undecane-9-carboxamide

Systemtic Name: N-(3-chlorophenyl)-8,10-bis(oxidanylidene)spiro[5.5]undecane-9-carboxamide Openeye Name: N-(3-chlorophenyl)-8,10-dioxo-spiro[5.5]undecane-9-carboxamide CAS Name: N-(3-chlorophenyl)-8,10-dioxo-9-spiro[5.5]undecanecarboxamide IUPAC Name: N-(3-chlorophenyl)-8,10-dioxospiro[5.5]undecane-9-carboxamide Traditional Name: N-(3-chlorophenyl)-8,10-diketo-spiro[5.5]undecane-9-carboxamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c19-12-5-4-6-13(9-12)20-17(23)16-14(21)10-18(11-15(16)22)7-2-1-3-8-18/h4-6,9,16H,1-3,7-8,10-11H2,(H,20,23)