2-[[4-chloranyl-6-(methylamino)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[4-chloranyl-6-(methylamino)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 2-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 2-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 2-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 2-[[4-chloro-6-(methylamino)-s-triazin-2-yl]amino]benzonitrile Formula: C11H9ClN6 MolecularWeight: 260.68236

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC=CC=C2C#N)Cl

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC=CC=C2C#N)Cl

InChI

InChI=1S/C11H9ClN6/c1-14-10-16-9(12)17-11(18-10)15-8-5-3-2-4-7(8)6-13/h2-5H,1H3,(H2,14,15,16,17,18)