N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide

Systemtic Name: N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-methyl-6-(trichloromethyl)-s-triazin-2-yl]propionamide Formula: C8H9Cl3N4O MolecularWeight: 283.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=N1)C(Cl)(Cl)Cl)C

InChI

InChI=1S/C8H9Cl3N4O/c1-3-5(16)14-7-13-4(2)12-6(15-7)8(9,10)11/h3H2,1-2H3,(H,12,13,14,15,16)