1-[4-azanyl-3-[(2-azanyl-5-ethanoyl-phenyl)diselanyl]phenyl]ethanone

Systemtic Name: 1-[4-azanyl-3-[(2-azanyl-5-ethanoyl-phenyl)diselanyl]phenyl]ethanone Openeye Name: 1-[3-[(5-acetyl-2-amino-phenyl)diselanyl]-4-amino-phenyl]ethanone CAS Name: 1-[3-[(5-acetyl-2-aminophenyl)diselanyl]-4-aminophenyl]ethanone IUPAC Name: 1-[3-[(5-acetyl-2-aminophenyl)diselanyl]-4-aminophenyl]ethanone Traditional Name: 1-[3-[(5-acetyl-2-amino-phenyl)diselanyl]-4-amino-phenyl]ethanone Formula: C16H16N2O2Se2 MolecularWeight: 426.23044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N)[Se][Se]C2=C(C=CC(=C2)C(=O)C)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N)[Se][Se]C2=C(C=CC(=C2)C(=O)C)N

InChI

InChI=1S/C16H16N2O2Se2/c1-9(19)11-3-5-13(17)15(7-11)21-22-16-8-12(10(2)20)4-6-14(16)18/h3-8H,17-18H2,1-2H3