N-(2-pyrrolidin-1-ylcyclohexyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-pyrrolidin-1-ylcyclohexyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-pyrrolidin-1-ylcyclohexyl)-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-[2-(1-pyrrolidinyl)cyclohexyl]-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-(2-pyrrolidin-1-ylcyclohexyl)-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-(2-pyrrolidinocyclohexyl)-2-(2,4,6-trichlorophenoxy)acetamide Formula: C18H23Cl3N2O2 MolecularWeight: 405.74642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl)N3CCCC3

Isomeric SMILES

C1CCC(C(C1)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl)N3CCCC3

InChI

InChI=1S/C18H23Cl3N2O2/c19-12-9-13(20)18(14(21)10-12)25-11-17(24)22-15-5-1-2-6-16(15)23-7-3-4-8-23/h9-10,15-16H,1-8,11H2,(H,22,24)