2-azanyl-N-[2-[[2-(2-azanylethanoylamino)phenyl]diselanyl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[2-(2-azanylethanoylamino)phenyl]diselanyl]phenyl]ethanamide Openeye Name: 2-amino-N-[2-[[2-[(2-aminoacetyl)amino]phenyl]diselanyl]phenyl]acetamide CAS Name: 2-amino-N-[2-[[2-[(2-amino-1-oxoethyl)amino]phenyl]diselanyl]phenyl]acetamide IUPAC Name: 2-amino-N-[2-[[2-[(2-aminoacetyl)amino]phenyl]diselanyl]phenyl]acetamide Traditional Name: 2-amino-N-[2-[[2-(glycylamino)phenyl]diselanyl]phenyl]acetamide Formula: C16H18N4O2Se2 MolecularWeight: 456.25972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN)[Se][Se]C2=CC=CC=C2NC(=O)CN

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN)[Se][Se]C2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C16H18N4O2Se2/c17-9-15(21)19-11-5-1-3-7-13(11)23-24-14-8-4-2-6-12(14)20-16(22)10-18/h1-8H,9-10,17-18H2,(H,19,21)(H,20,22)