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

Systemtic Name: 2-methyl-N-[4-[2,2,2-tris(chloranyl)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(2,2,2-trichloroacetyl)amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[(2,2,2-trichloro-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(2,2,2-trichloroacetyl)amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[(2,2,2-trichloroacetyl)amino]phenyl]propionamide Formula: C12H13Cl3N2O2 MolecularWeight: 323.60282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl3N2O2/c1-7(2)10(18)16-8-3-5-9(6-4-8)17-11(19)12(13,14)15/h3-7H,1-2H3,(H,16,18)(H,17,19)