1-[5-[(4-chlorophenyl)methyl]-5-morpholin-4-yl-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone

Systemtic Name: 1-[5-[(4-chlorophenyl)methyl]-5-morpholin-4-yl-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone Openeye Name: 1-[5-[(4-chlorophenyl)methyl]-5-morpholino-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone CAS Name: 1-[5-[(4-chlorophenyl)methyl]-5-(4-morpholinyl)-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone IUPAC Name: 1-[5-[(4-chlorophenyl)methyl]-5-morpholin-4-yl-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone Traditional Name: 1-[5-(4-chlorobenzyl)-5-morpholino-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone Formula: C21H22ClN3O2Se MolecularWeight: 462.83128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C([Se]1)(CC2=CC=C(C=C2)Cl)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(C([Se]1)(CC2=CC=C(C=C2)Cl)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22ClN3O2Se/c1-16(26)20-23-25(19-5-3-2-4-6-19)21(28-20,24-11-13-27-14-12-24)15-17-7-9-18(22)10-8-17/h2-10H,11-15H2,1H3