N-(3-chloranyl-2-methyl-phenyl)-2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4,4-dimethyl-2,6-dioxo-cyclohexyl)-2-oxo-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4,4-dimethyl-2,6-dioxocyclohexyl)-2-oxoacetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4,4-dimethyl-2,6-dioxocyclohexyl)-2-oxoacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2,6-diketo-4,4-dimethyl-cyclohexyl)-2-keto-acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C17H18ClNO4/c1-9-10(18)5-4-6-11(9)19-16(23)15(22)14-12(20)7-17(2,3)8-13(14)21/h4-6,14H,7-8H2,1-3H3,(H,19,23)