5-ethanoylimino-4-(4-methylphenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide

Systemtic Name: 5-ethanoylimino-4-(4-methylphenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide Openeye Name: 5-acetylimino-N-phenyl-4-(p-tolyl)-1,3,4-selenadiazole-2-carboxamide CAS Name: 5-acetylimino-4-(4-methylphenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide IUPAC Name: 5-acetylimino-4-(4-methylphenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide Traditional Name: 5-acetylimino-N-phenyl-4-(p-tolyl)-1,3,4-selenadiazole-2-carboxamide Formula: C18H16N4O2Se MolecularWeight: 399.30524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=O)C)[Se]C(=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=O)C)[Se]C(=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2Se/c1-12-8-10-15(11-9-12)22-18(19-13(2)23)25-17(21-22)16(24)20-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,24)