1,1-bis(bromanyl)-N-(2-phenylphenyl)methanimine

Systemtic Name: 1,1-bis(bromanyl)-N-(2-phenylphenyl)methanimine Openeye Name: 1,1-dibromo-N-(2-phenylphenyl)methanimine CAS Name: 1,1-dibromo-N-(2-phenylphenyl)methanimine IUPAC Name: 1,1-dibromo-N-(2-phenylphenyl)methanimine Traditional Name: dibromomethylene-(2-phenylphenyl)amine Formula: C13H9Br2N MolecularWeight: 339.02526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N=C(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N=C(Br)Br

InChI

InChI=1S/C13H9Br2N/c14-13(15)16-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H