N-[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-chloro-6-(isopropylamino)-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-chloro-6-(isopropylamino)-s-triazin-2-yl]acetamide Formula: C8H12ClN5O MolecularWeight: 229.66678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12ClN5O/c1-4(2)10-7-12-6(9)13-8(14-7)11-5(3)15/h4H,1-3H3,(H2,10,11,12,13,14,15)