2,3,5-tris(chloranyl)-N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-4H-chromen-3-yl)benzamide

Systemtic Name: 2,3,5-tris(chloranyl)-N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-4H-chromen-3-yl)benzamide Openeye Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-3-yl)-2,3,5-trichloro-benzamide CAS Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl)-2,3,5-trichlorobenzamide IUPAC Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-4H-chromen-3-yl)-2,3,5-trichlorobenzamide Traditional Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-3-yl)-2,3,5-trichloro-benzamide Formula: C20H18Cl3NO4 MolecularWeight: 442.72022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(C2)(NC(=O)C3=CC(=CC(=C3Cl)Cl)Cl)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(C2)(NC(=O)C3=CC(=CC(=C3Cl)Cl)Cl)O)(C)C

InChI

InChI=1S/C20H18Cl3NO4/c1-10(25)11-4-5-16-12(6-11)9-20(27,19(2,3)28-16)24-18(26)14-7-13(21)8-15(22)17(14)23/h4-8,27H,9H2,1-3H3,(H,24,26)