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

Systemtic Name: 3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzonitrile CAS Name: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzonitrile IUPAC Name: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzonitrile Traditional Name: 3-[(4,6-dichloro-s-triazin-2-yl)amino]benzonitrile Formula: C10H5Cl2N5 MolecularWeight: 266.0862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC(=NC(=N2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC(=NC(=N2)Cl)Cl)C#N

InChI

InChI=1S/C10H5Cl2N5/c11-8-15-9(12)17-10(16-8)14-7-3-1-2-6(4-7)5-13/h1-4H,(H,14,15,16,17)