2-(4-bromophenyl)imino-3-methyl-N-(4-methylphenyl)-6-(4-methylphenyl)imino-1,3,4-selenadiazin-5-amine

Systemtic Name: 2-(4-bromophenyl)imino-3-methyl-N-(4-methylphenyl)-6-(4-methylphenyl)imino-1,3,4-selenadiazin-5-amine Openeye Name: 2-(4-bromophenyl)imino-3-methyl-N-(p-tolyl)-6-(p-tolylimino)-1,3,4-selenadiazin-5-amine CAS Name: 2-(4-bromophenyl)imino-3-methyl-N-(4-methylphenyl)-6-(4-methylphenyl)imino-1,3,4-selenadiazin-5-amine IUPAC Name: 2-(4-bromophenyl)imino-3-methyl-N-(4-methylphenyl)-6-(4-methylphenyl)imino-1,3,4-selenadiazin-5-amine Traditional Name: [2-(4-bromophenyl)imino-3-methyl-6-(p-tolylimino)-1,3,4-selenadiazin-5-yl]-(p-tolyl)amine Formula: C24H22BrN5Se MolecularWeight: 539.32898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN(C(=NC3=CC=C(C=C3)Br)[Se]C2=NC4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN(C(=NC3=CC=C(C=C3)Br)[Se]C2=NC4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H22BrN5Se/c1-16-4-10-19(11-5-16)26-22-23(27-20-12-6-17(2)7-13-20)31-24(30(3)29-22)28-21-14-8-18(25)9-15-21/h4-15H,1-3H3,(H,26,29)