2-bromanyl-1-(4-bromophenyl)-N-methoxy-ethanimine

Systemtic Name: 2-bromanyl-1-(4-bromophenyl)-N-methoxy-ethanimine Openeye Name: 2-bromo-1-(4-bromophenyl)-N-methoxy-ethanimine CAS Name: 2-bromo-1-(4-bromophenyl)-N-methoxyethanimine IUPAC Name: 2-bromo-1-(4-bromophenyl)-N-methoxyethanimine Traditional Name: (Z)-[2-bromo-1-(4-bromophenyl)ethylidene]-methoxy-amine Formula: C9H9Br2NO MolecularWeight: 306.98186

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CBr)C1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H9Br2NO/c1-13-12-9(6-10)7-2-4-8(11)5-3-7/h2-5H,6H2,1H3/b12-9+