2-[7,9,9-trimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[7,9,9-trimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: N-(2,4,6-trichlorophenyl)-2-(7,9,9-trimethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(2,4,6-trichlorophenyl)-2-(7,9,9-trimethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-(2,4,6-trichlorophenyl)-2-(7,9,9-trimethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Traditional Name: 2-(1,3-diketo-7,9,9-trimethyl-2,4-diazaspiro[4.5]decan-2-yl)-N-(2,4,6-trichlorophenyl)acetamide Formula: C19H22Cl3N3O3 MolecularWeight: 446.75528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl)(C)C

Isomeric SMILES

CC1CC(CC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl)(C)C

InChI

InChI=1S/C19H22Cl3N3O3/c1-10-6-18(2,3)9-19(7-10)16(27)25(17(28)24-19)8-14(26)23-15-12(21)4-11(20)5-13(15)22/h4-5,10H,6-9H2,1-3H3,(H,23,26)(H,24,28)