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

Systemtic Name: N-(1-adamantyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C18H20Cl3NO2 MolecularWeight: 388.7159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C18H20Cl3NO2/c19-13-4-15(21)16(5-14(13)20)24-9-17(23)22-18-6-10-1-11(7-18)3-12(2-10)8-18/h4-5,10-12H,1-3,6-9H2,(H,22,23)