2-(4-bromophenyl)imino-2-phenyl-ethanenitrile

Systemtic Name: 2-(4-bromophenyl)imino-2-phenyl-ethanenitrile Openeye Name: N-(4-bromophenyl)benzimidoyl cyanide CAS Name: 2-(4-bromophenyl)imino-2-phenylacetonitrile IUPAC Name: N-(4-bromophenyl)benzenecarboximidoyl cyanide Traditional Name: 2-(4-bromophenyl)imino-2-phenyl-acetonitrile Formula: C14H9BrN2 MolecularWeight: 285.13866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C14H9BrN2/c15-12-6-8-13(9-7-12)17-14(10-16)11-4-2-1-3-5-11/h1-9H