N-[3-(4-methylphenyl)-5-(phenylcarbonyl)-1,3,4-selenadiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(4-methylphenyl)-5-(phenylcarbonyl)-1,3,4-selenadiazol-2-ylidene]benzamide Openeye Name: N-[5-benzoyl-3-(p-tolyl)-1,3,4-selenadiazol-2-ylidene]benzamide CAS Name: N-[5-benzoyl-3-(4-methylphenyl)-1,3,4-selenadiazol-2-ylidene]benzamide IUPAC Name: N-[5-benzoyl-3-(4-methylphenyl)-1,3,4-selenadiazol-2-ylidene]benzamide Traditional Name: N-[5-benzoyl-3-(p-tolyl)-1,3,4-selenadiazol-2-ylidene]benzamide Formula: C23H17N3O2Se MolecularWeight: 446.35998

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2Se/c1-16-12-14-19(15-13-16)26-23(24-21(28)18-10-6-3-7-11-18)29-22(25-26)20(27)17-8-4-2-5-9-17/h2-15H,1H3