N-(4-azanyl-2,4-dimethyl-pentan-2-yl)-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-(4-azanyl-2,4-dimethyl-pentan-2-yl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(3-amino-1,1,3-trimethyl-butyl)-2,2,2-trichloro-acetamide CAS Name: N-(4-amino-2,4-dimethylpentan-2-yl)-2,2,2-trichloroacetamide IUPAC Name: N-(4-amino-2,4-dimethylpentan-2-yl)-2,2,2-trichloroacetamide Traditional Name: N-(3-amino-1,1,3-trimethyl-butyl)-2,2,2-trichloro-acetamide Formula: C9H17Cl3N2O MolecularWeight: 275.60308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C)(C)NC(=O)C(Cl)(Cl)Cl)N

Isomeric SMILES

CC(C)(CC(C)(C)NC(=O)C(Cl)(Cl)Cl)N

InChI

InChI=1S/C9H17Cl3N2O/c1-7(2,13)5-8(3,4)14-6(15)9(10,11)12/h5,13H2,1-4H3,(H,14,15)