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

Systemtic Name: 4-(4-methylphenyl)-N-phenyl-5-(phenylcarbonylimino)-1,3,4-selenadiazole-2-carboxamide Openeye Name: 5-benzoylimino-N-phenyl-4-(p-tolyl)-1,3,4-selenadiazole-2-carboxamide CAS Name: 5-benzoylimino-4-(4-methylphenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide IUPAC Name: 5-benzoylimino-4-(4-methylphenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide Traditional Name: 5-benzoylimino-N-phenyl-4-(p-tolyl)-1,3,4-selenadiazole-2-carboxamide Formula: C23H18N4O2Se MolecularWeight: 461.37462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=O)C3=CC=CC=C3)[Se]C(=N2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=O)C3=CC=CC=C3)[Se]C(=N2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2Se/c1-16-12-14-19(15-13-16)27-23(25-20(28)17-8-4-2-5-9-17)30-22(26-27)21(29)24-18-10-6-3-7-11-18/h2-15H,1H3,(H,24,29)