N,N'-bis(4-bromophenyl)-1-$l^{1}-selanyl-methanimidamide

Systemtic Name: N,N'-bis(4-bromophenyl)-1-$l^{1}-selanyl-methanimidamide Openeye Name: N,N'-bis(4-bromophenyl)-1-$l^{1}-selanyl-formamidine CAS Name: N,N'-bis(4-bromophenyl)-1-$l^{1}-selanylmethanimidamide IUPAC Name: N,N'-bis(4-bromophenyl)-1-$l^{1}-selanylmethanimidamide Traditional Name: N,N'-bis(4-bromophenyl)-1-$l^{1}-selanyl-formamidine Formula: C13H9Br2N2Se MolecularWeight: 431.99196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=NC2=CC=C(C=C2)Br)[Se])Br

Isomeric SMILES

C1=CC(=CC=C1NC(=NC2=CC=C(C=C2)Br)[Se])Br

InChI

InChI=1S/C13H9Br2N2Se/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H,16,17)