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

Systemtic Name: 4-(4-chlorophenyl)-N-phenyl-5-(phenylcarbonylimino)-1,3,4-selenadiazole-2-carboxamide Openeye Name: 5-benzoylimino-4-(4-chlorophenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide CAS Name: 5-benzoylimino-4-(4-chlorophenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide IUPAC Name: 5-benzoylimino-4-(4-chlorophenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide Traditional Name: 5-benzoylimino-4-(4-chlorophenyl)-N-phenyl-1,3,4-selenadiazole-2-carboxamide Formula: C22H15ClN4O2Se MolecularWeight: 481.7931

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(N=C([Se]2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(N=C([Se]2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN4O2Se/c23-16-11-13-18(14-12-16)27-22(25-19(28)15-7-3-1-4-8-15)30-21(26-27)20(29)24-17-9-5-2-6-10-17/h1-14H,(H,24,29)