4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[2,4,6-tris(chloranyl)phenyl]benzamide

Systemtic Name: 4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[2,4,6-tris(chloranyl)phenyl]benzamide Openeye Name: 4-[2-oxo-2-(1-piperidyl)ethoxy]-N-(2,4,6-trichlorophenyl)benzamide CAS Name: 4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-(2,4,6-trichlorophenyl)benzamide IUPAC Name: 4-(2-oxo-2-piperidin-1-ylethoxy)-N-(2,4,6-trichlorophenyl)benzamide Traditional Name: 4-(2-keto-2-piperidino-ethoxy)-N-(2,4,6-trichlorophenyl)benzamide Formula: C20H19Cl3N2O3 MolecularWeight: 441.73546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C20H19Cl3N2O3/c21-14-10-16(22)19(17(23)11-14)24-20(27)13-4-6-15(7-5-13)28-12-18(26)25-8-2-1-3-9-25/h4-7,10-11H,1-3,8-9,12H2,(H,24,27)