N-(2-piperidin-1-ylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-piperidinophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C19H19Cl3N2O2 MolecularWeight: 413.72536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H19Cl3N2O2/c20-13-10-15(22)18(11-14(13)21)26-12-19(25)23-16-6-2-3-7-17(16)24-8-4-1-5-9-24/h2-3,6-7,10-11H,1,4-5,8-9,12H2,(H,23,25)