2-(4-chlorophenyl)-2-(4-chlorophenyl)imino-ethanenitrile

Systemtic Name: 2-(4-chlorophenyl)-2-(4-chlorophenyl)imino-ethanenitrile Openeye Name: 4-chloro-N-(4-chlorophenyl)benzimidoyl cyanide CAS Name: 2-(4-chlorophenyl)-2-(4-chlorophenyl)iminoacetonitrile IUPAC Name: 4-chloro-N-(4-chlorophenyl)benzenecarboximidoyl cyanide Traditional Name: 2-(4-chlorophenyl)-2-(4-chlorophenyl)imino-acetonitrile Formula: C14H8Cl2N2 MolecularWeight: 275.13272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NC2=CC=C(C=C2)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=NC2=CC=C(C=C2)Cl)C#N)Cl

InChI

InChI=1S/C14H8Cl2N2/c15-11-3-1-10(2-4-11)14(9-17)18-13-7-5-12(16)6-8-13/h1-8H