(E)-N'-(5-bromanylselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-yl-ethene-1,2-diamine

Systemtic Name: (E)-N'-(5-bromanylselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-yl-ethene-1,2-diamine Openeye Name: (E)-N'-(5-bromoselenophen-2-yl)-N,N-dimethyl-N'-(2-pyridyl)ethene-1,2-diamine CAS Name: (E)-N'-(5-bromo-2-selenophenyl)-N,N-dimethyl-N'-(2-pyridinyl)ethene-1,2-diamine IUPAC Name: (E)-N'-(5-bromoselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-ylethene-1,2-diamine Traditional Name: (5-bromoselenophen-2-yl)-[(E)-2-(dimethylamino)vinyl]-(2-pyridyl)amine Formula: C13H14BrN3Se MolecularWeight: 371.13436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CN(C1=CC=CC=N1)C2=CC=C([Se]2)Br

Isomeric SMILES

CN(C)/C=C/N(C1=CC=CC=N1)C2=CC=C([Se]2)Br

InChI

InChI=1S/C13H14BrN3Se/c1-16(2)9-10-17(12-5-3-4-8-15-12)13-7-6-11(14)18-13/h3-10H,1-2H3/b10-9+