2-[3-(3,4-dichlorophenyl)-5-(oxan-2-yloxy)-2-oxidanylidene-pentyl]-N-methyl-benzamide

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-5-(oxan-2-yloxy)-2-oxidanylidene-pentyl]-N-methyl-benzamide Openeye Name: 2-[3-(3,4-dichlorophenyl)-2-oxo-5-tetrahydropyran-2-yloxy-pentyl]-N-methyl-benzamide CAS Name: 2-[3-(3,4-dichlorophenyl)-5-(2-oxanyloxy)-2-oxopentyl]-N-methylbenzamide IUPAC Name: 2-[3-(3,4-dichlorophenyl)-5-(oxan-2-yloxy)-2-oxopentyl]-N-methylbenzamide Traditional Name: 2-[3-(3,4-dichlorophenyl)-2-keto-5-tetrahydropyran-2-yloxy-pentyl]-N-methyl-benzamide Formula: C24H27Cl2NO4 MolecularWeight: 464.38148

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1CC(=O)C(CCOC2CCCCO2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC=CC=C1CC(=O)C(CCOC2CCCCO2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H27Cl2NO4/c1-27-24(29)19-7-3-2-6-16(19)15-22(28)18(17-9-10-20(25)21(26)14-17)11-13-31-23-8-4-5-12-30-23/h2-3,6-7,9-10,14,18,23H,4-5,8,11-13,15H2,1H3,(H,27,29)