N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-phenyl-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-phenyl-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-phenyl-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-phenylbenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-phenylbenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-4-phenyl-benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CNC(=O)NC3=O

InChI

InChI=1S/C17H13N3O3/c21-15(19-14-10-18-17(23)20-16(14)22)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H,19,21)(H2,18,20,22,23)