(NZ)-N-[5-(4-methylphenyl)carbonyl-3-phenyl-1,3,4-selenadiazol-2-ylidene]nitrous amide

Systemtic Name: (NZ)-N-[5-(4-methylphenyl)carbonyl-3-phenyl-1,3,4-selenadiazol-2-ylidene]nitrous amide Openeye Name: (NZ)-N-[5-(4-methylbenzoyl)-3-phenyl-1,3,4-selenadiazol-2-ylidene]nitrous amide CAS Name: (NZ)-N-[5-[(4-methylphenyl)-oxomethyl]-3-phenyl-1,3,4-selenadiazol-2-ylidene]nitrous amide IUPAC Name: (NZ)-N-[5-(4-methylbenzoyl)-3-phenyl-1,3,4-selenadiazol-2-ylidene]nitrous amide Traditional Name: (NZ)-N-(3-phenyl-5-p-toluoyl-1,3,4-selenadiazol-2-ylidene)nitrous amide Formula: C16H12N4O2Se MolecularWeight: 371.25208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NN(C(=NN=O)[Se]2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NN(/C(=N/N=O)/[Se]2)C3=CC=CC=C3

InChI

InChI=1S/C16H12N4O2Se/c1-11-7-9-12(10-8-11)14(21)15-18-20(16(23-15)17-19-22)13-5-3-2-4-6-13/h2-10H,1H3/b17-16-