N-[1-(3-acetamidophenoxy)-2,2,2-tris(chloranyl)ethyl]-2-methyl-propanamide

Systemtic Name: N-[1-(3-acetamidophenoxy)-2,2,2-tris(chloranyl)ethyl]-2-methyl-propanamide Openeye Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloro-ethyl]-2-methyl-propanamide CAS Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-2-methylpropanamide IUPAC Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloroethyl]-2-methylpropanamide Traditional Name: N-[1-(3-acetamidophenoxy)-2,2,2-trichloro-ethyl]-2-methyl-propionamide Formula: C14H17Cl3N2O3 MolecularWeight: 367.65538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C(Cl)(Cl)Cl)OC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CC(C)C(=O)NC(C(Cl)(Cl)Cl)OC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C14H17Cl3N2O3/c1-8(2)12(21)19-13(14(15,16)17)22-11-6-4-5-10(7-11)18-9(3)20/h4-8,13H,1-3H3,(H,18,20)(H,19,21)