N-[2-methoxy-4-[2,2,2-tris(chloranyl)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-methoxy-4-[2,2,2-tris(chloranyl)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[2-methoxy-4-[(2,2,2-trichloroacetyl)amino]phenyl]-2-methyl-propanamide CAS Name: N-[2-methoxy-4-[(2,2,2-trichloro-1-oxoethyl)amino]phenyl]-2-methylpropanamide IUPAC Name: N-[2-methoxy-4-[(2,2,2-trichloroacetyl)amino]phenyl]-2-methylpropanamide Traditional Name: N-[2-methoxy-4-[(2,2,2-trichloroacetyl)amino]phenyl]-2-methyl-propionamide Formula: C13H15Cl3N2O3 MolecularWeight: 353.6288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C(Cl)(Cl)Cl)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)C(Cl)(Cl)Cl)OC

InChI

InChI=1S/C13H15Cl3N2O3/c1-7(2)11(19)18-9-5-4-8(6-10(9)21-3)17-12(20)13(14,15)16/h4-7H,1-3H3,(H,17,20)(H,18,19)