3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-(2,4,5-trichlorophenyl)benzamide Formula: C22H23Cl3N2O4 MolecularWeight: 485.78802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H23Cl3N2O4/c1-2-30-20-10-14(22(29)26-18-12-16(24)15(23)11-17(18)25)6-7-19(20)31-13-21(28)27-8-4-3-5-9-27/h6-7,10-12H,2-5,8-9,13H2,1H3,(H,26,29)