2-(3-bromophenyl)-2-phenylimino-ethanenitrile

Systemtic Name: 2-(3-bromophenyl)-2-phenylimino-ethanenitrile Openeye Name: 3-bromo-N-phenyl-benzimidoyl cyanide CAS Name: 2-(3-bromophenyl)-2-phenyliminoacetonitrile IUPAC Name: 3-bromo-N-phenylbenzenecarboximidoyl cyanide Traditional Name: 2-(3-bromophenyl)-2-phenylimino-acetonitrile Formula: C14H9BrN2 MolecularWeight: 285.13866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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