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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(4-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=C(C=C2)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl3N2O2/c20-15-10-17(22)18(11-16(15)21)26-12-19(25)23-13-4-6-14(7-5-13)24-8-2-1-3-9-24/h4-7,10-11H,1-3,8-9,12H2,(H,23,25)