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

Systemtic Name: 3-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 3-(4,6-dichloro-1,3,5-triazin-2-yl)benzonitrile CAS Name: 3-(4,6-dichloro-1,3,5-triazin-2-yl)benzonitrile IUPAC Name: 3-(4,6-dichloro-1,3,5-triazin-2-yl)benzonitrile Traditional Name: 3-(4,6-dichloro-s-triazin-2-yl)benzonitrile Formula: C10H4Cl2N4 MolecularWeight: 251.07156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC(=NC(=N2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC(=NC(=N2)Cl)Cl)C#N

InChI

InChI=1S/C10H4Cl2N4/c11-9-14-8(15-10(12)16-9)7-3-1-2-6(4-7)5-13/h1-4H