N-[2-[2,2,2-tris(chloranyl)ethanoylamino]ethyl]propanamide

Systemtic Name: N-[2-[2,2,2-tris(chloranyl)ethanoylamino]ethyl]propanamide Openeye Name: N-[2-[(2,2,2-trichloroacetyl)amino]ethyl]propanamide CAS Name: N-[2-[(2,2,2-trichloro-1-oxoethyl)amino]ethyl]propanamide IUPAC Name: N-[2-[(2,2,2-trichloroacetyl)amino]ethyl]propanamide Traditional Name: N-[2-[(2,2,2-trichloroacetyl)amino]ethyl]propionamide Formula: C7H11Cl3N2O2 MolecularWeight: 261.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCNC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCC(=O)NCCNC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H11Cl3N2O2/c1-2-5(13)11-3-4-12-6(14)7(8,9)10/h2-4H2,1H3,(H,11,13)(H,12,14)