2-[2,3-bis(chloranyl)phenyl]-2-phenylimino-ethanenitrile

Systemtic Name: 2-[2,3-bis(chloranyl)phenyl]-2-phenylimino-ethanenitrile Openeye Name: 2,3-dichloro-N-phenyl-benzimidoyl cyanide CAS Name: 2-(2,3-dichlorophenyl)-2-phenyliminoacetonitrile IUPAC Name: 2,3-dichloro-N-phenylbenzenecarboximidoyl cyanide Traditional Name: 2-(2,3-dichlorophenyl)-2-phenylimino-acetonitrile Formula: C14H8Cl2N2 MolecularWeight: 275.13272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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