N-[2,3-bis(chloranyl)phenyl]-2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)acetamide Formula: C15H15Cl2N3O3 MolecularWeight: 356.2039

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O3/c16-9-4-3-5-10(12(9)17)18-11(21)8-20-13(22)15(19-14(20)23)6-1-2-7-15/h3-5H,1-2,6-8H2,(H,18,21)(H,19,23)