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

Systemtic Name: 2-(1-adamantyl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C18H20Cl3NO MolecularWeight: 372.7165

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C18H20Cl3NO/c19-13-4-15(21)16(5-14(13)20)22-17(23)9-18-6-10-1-11(7-18)3-12(2-10)8-18/h4-5,10-12H,1-3,6-9H2,(H,22,23)