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2-[[4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-dimethyl-ethanamide

2-[[4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-dimethyl-ethanamide

Systemtic Name:2-[[4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-dimethyl-ethanamide
Openeye Name:2-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-cyano-amino]-N,N-dimethyl-acetamide
CAS Name:2-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-cyanoamino]-N,N-dimethylacetamide
IUPAC Name:2-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-cyanoamino]-N,N-dimethylacetamide
Traditional Name:2-[[4-chloro-6-(dimethylamino)-s-triazin-2-yl]-cyano-amino]-N,N-dimethyl-acetamide
Formula: C10H14ClN7O
MolecularWeight: 283.71746
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N(CC(=O)N(C)C)C#N)Cl


Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N(CC(=O)N(C)C)C#N)Cl


InChI

InChI=1S/C10H14ClN7O/c1-16(2)7(19)5-18(6-12)10-14-8(11)13-9(15-10)17(3)4/h5H2,1-4H3


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