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

Systemtic Name: 1-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone Openeye Name: 1-[(5Z)-5-[(4-chlorophenyl)methylene]-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone CAS Name: 1-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone IUPAC Name: 1-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone Traditional Name: 1-[(5Z)-5-(4-chlorobenzylidene)-4-phenyl-1,3,4-selenadiazol-2-yl]ethanone Formula: C17H13ClN2OSe MolecularWeight: 375.71092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=CC2=CC=C(C=C2)Cl)[Se]1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NN(/C(=C/C2=CC=C(C=C2)Cl)/[Se]1)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2OSe/c1-12(21)17-19-20(15-5-3-2-4-6-15)16(22-17)11-13-7-9-14(18)10-8-13/h2-11H,1H3/b16-11-