N-[2,4-bis(bromanyl)phenyl]-1-phenyl-methanimine

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-1-phenyl-methanimine Openeye Name: N-(2,4-dibromophenyl)-1-phenyl-methanimine CAS Name: N-(2,4-dibromophenyl)-1-phenylmethanimine IUPAC Name: N-(2,4-dibromophenyl)-1-phenylmethanimine Traditional Name: benzal-(2,4-dibromophenyl)amine Formula: C13H9Br2N MolecularWeight: 339.02526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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