N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-4-phenyl-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-4-phenyl-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-4-phenylbenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-4-phenylbenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-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=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C17H13N3O3/c21-15-10-14(19-17(23)20-15)18-16(22)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H3,18,19,20,21,22,23)