N-[2-(4-chlorophenyl)-5-oxidanylidene-7-phenyl-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-oxidanylidene-7-phenyl-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide Openeye Name: N-[2-(4-chlorophenyl)-5-oxo-7-phenyl-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide CAS Name: N-[2-(4-chlorophenyl)-5-oxo-7-phenyl-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)-5-oxo-7-phenyl-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide Traditional Name: N-[2-(4-chlorophenyl)-5-keto-7-phenyl-6,7-dihydro-[1,3,4]oxadiazolo[3,2-a]pyrimidin-6-yl]benzamide Formula: C24H17ClN4O3 MolecularWeight: 444.86978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N3C(=N2)OC(=N3)C4=CC=C(C=C4)Cl)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N3C(=N2)OC(=N3)C4=CC=C(C=C4)Cl)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17ClN4O3/c25-18-13-11-17(12-14-18)22-28-29-23(31)20(26-21(30)16-9-5-2-6-10-16)19(27-24(29)32-22)15-7-3-1-4-8-15/h1-14,19-20H,(H,26,30)