2-(2-methylbutan-2-ylamino)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(tert-amylamino)-N-(2,4,5-trichlorophenyl)acetamide Formula: C13H17Cl3N2O MolecularWeight: 323.64588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C13H17Cl3N2O/c1-4-13(2,3)17-7-12(19)18-11-6-9(15)8(14)5-10(11)16/h5-6,17H,4,7H2,1-3H3,(H,18,19)