N-[2-oxidanylidene-5-(phenylcarbonyl)-1H-pyrimidin-6-yl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-oxidanylidene-5-(phenylcarbonyl)-1H-pyrimidin-6-yl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-(5-benzoyl-2-oxo-1H-pyrimidin-6-yl)benzamide CAS Name: N-benzoyl-N-(5-benzoyl-2-oxo-1H-pyrimidin-6-yl)benzamide IUPAC Name: N-benzoyl-N-(5-benzoyl-2-oxo-1H-pyrimidin-6-yl)benzamide Traditional Name: N-benzoyl-N-(5-benzoyl-2-keto-1H-pyrimidin-6-yl)benzamide Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)N=C2)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NC(=O)N=C2)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H17N3O4/c29-21(17-10-4-1-5-11-17)20-16-26-25(32)27-22(20)28(23(30)18-12-6-2-7-13-18)24(31)19-14-8-3-9-15-19/h1-16H,(H,26,27,32)