3-[[(6-chloranylpyrazin-2-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(6-chloranylpyrazin-2-yl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[(6-chloropyrazin-2-yl)amino]methyl]benzonitrile CAS Name: 3-[[(6-chloro-2-pyrazinyl)amino]methyl]benzonitrile IUPAC Name: 3-[[(6-chloropyrazin-2-yl)amino]methyl]benzonitrile Traditional Name: 3-[[(6-chloropyrazin-2-yl)amino]methyl]benzonitrile Formula: C12H9ClN4 MolecularWeight: 244.67966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CN=CC(=N2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CN=CC(=N2)Cl)C#N

InChI

InChI=1S/C12H9ClN4/c13-11-7-15-8-12(17-11)16-6-10-3-1-2-9(4-10)5-14/h1-4,7-8H,6H2,(H,16,17)