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

Systemtic Name: N-[4-azanyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide Openeye Name: N-[4-amino-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide CAS Name: N-[4-amino-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide IUPAC Name: N-[4-amino-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide Traditional Name: N-[4-amino-6-(trichloromethyl)-s-triazin-2-yl]propionamide Formula: C7H8Cl3N5O MolecularWeight: 284.53032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8Cl3N5O/c1-2-3(16)12-6-14-4(7(8,9)10)13-5(11)15-6/h2H2,1H3,(H3,11,12,13,14,15,16)