2,3-bis(chloranyl)-N-(6-ethanoyl-2,2-dimethyl-3,4-dihydropyran-4-yl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(6-ethanoyl-2,2-dimethyl-3,4-dihydropyran-4-yl)benzamide Openeye Name: N-(6-acetyl-2,2-dimethyl-3,4-dihydropyran-4-yl)-2,3-dichloro-benzamide CAS Name: N-(6-acetyl-2,2-dimethyl-3,4-dihydropyran-4-yl)-2,3-dichlorobenzamide IUPAC Name: N-(6-acetyl-2,2-dimethyl-3,4-dihydropyran-4-yl)-2,3-dichlorobenzamide Traditional Name: N-(6-acetyl-2,2-dimethyl-3,4-dihydropyran-4-yl)-2,3-dichloro-benzamide Formula: C16H17Cl2NO3 MolecularWeight: 342.21708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(CC(O1)(C)C)NC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(CC(O1)(C)C)NC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO3/c1-9(20)13-7-10(8-16(2,3)22-13)19-15(21)11-5-4-6-12(17)14(11)18/h4-7,10H,8H2,1-3H3,(H,19,21)