5-(4-bromophenyl)imino-4-methyl-N-(4-methylphenyl)-1,3,4-selenadiazole-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)imino-4-methyl-N-(4-methylphenyl)-1,3,4-selenadiazole-2-carboxamide Openeye Name: 5-(4-bromophenyl)imino-4-methyl-N-(p-tolyl)-1,3,4-selenadiazole-2-carboxamide CAS Name: 5-(4-bromophenyl)imino-4-methyl-N-(4-methylphenyl)-1,3,4-selenadiazole-2-carboxamide IUPAC Name: 5-(4-bromophenyl)imino-4-methyl-N-(4-methylphenyl)-1,3,4-selenadiazole-2-carboxamide Traditional Name: 5-(4-bromophenyl)imino-4-methyl-N-(p-tolyl)-1,3,4-selenadiazole-2-carboxamide Formula: C17H15BrN4OSe MolecularWeight: 450.1912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=NC3=CC=C(C=C3)Br)[Se]2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=NC3=CC=C(C=C3)Br)[Se]2)C

InChI

InChI=1S/C17H15BrN4OSe/c1-11-3-7-13(8-4-11)19-15(23)16-21-22(2)17(24-16)20-14-9-5-12(18)6-10-14/h3-10H,1-2H3,(H,19,23)