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

Systemtic Name: 2,2-bis(bromanyl)-1-(4-bromophenyl)-N-methoxy-ethanimine Openeye Name: 2,2-dibromo-1-(4-bromophenyl)-N-methoxy-ethanimine CAS Name: 2,2-dibromo-1-(4-bromophenyl)-N-methoxyethanimine IUPAC Name: 2,2-dibromo-1-(4-bromophenyl)-N-methoxyethanimine Traditional Name: (E)-[2,2-dibromo-1-(4-bromophenyl)ethylidene]-methoxy-amine Formula: C9H8Br3NO MolecularWeight: 385.87792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Br3NO/c1-14-13-8(9(11)12)6-2-4-7(10)5-3-6/h2-5,9H,1H3/b13-8+