2-[2,6-bis(chloranyl)phenyl]-2-(2-methylphenyl)imino-ethanenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-(2-methylphenyl)imino-ethanenitrile Openeye Name: 2,6-dichloro-N-(o-tolyl)benzimidoyl cyanide CAS Name: 2-(2,6-dichlorophenyl)-2-(2-methylphenyl)iminoacetonitrile IUPAC Name: 2,6-dichloro-N-(2-methylphenyl)benzenecarboximidoyl cyanide Traditional Name: 2-(2,6-dichlorophenyl)-2-(o-tolylimino)acetonitrile Formula: C15H10Cl2N2 MolecularWeight: 289.1593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C#N)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N=C(C#N)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H10Cl2N2/c1-10-5-2-3-8-13(10)19-14(9-18)15-11(16)6-4-7-12(15)17/h2-8H,1H3