2-bromanyl-N-[(E)-[2-bromanyl-1-(4-bromophenyl)ethylidene]amino]-1-(4-bromophenyl)ethanimine

Systemtic Name: 2-bromanyl-N-[(E)-[2-bromanyl-1-(4-bromophenyl)ethylidene]amino]-1-(4-bromophenyl)ethanimine Openeye Name: 2-bromo-N-[(E)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-1-(4-bromophenyl)ethanimine CAS Name: 2-bromo-N-[(E)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-1-(4-bromophenyl)ethanimine IUPAC Name: 2-bromo-N-[(E)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-1-(4-bromophenyl)ethanimine Traditional Name: (E)-[2-bromo-1-(4-bromophenyl)ethylidene]-[(E)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]amine Formula: C16H12Br4N2 MolecularWeight: 551.89588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NN=C(CBr)C2=CC=C(C=C2)Br)CBr)Br

Isomeric SMILES

C1=CC(=CC=C1/C(=N\N=C(/C2=CC=C(C=C2)Br)\CBr)/CBr)Br

InChI

InChI=1S/C16H12Br4N2/c17-9-15(11-1-5-13(19)6-2-11)21-22-16(10-18)12-3-7-14(20)8-4-12/h1-8H,9-10H2/b21-15-,22-16-