N-phenyl-N-(pyrimidin-2-yloxycarbamoyl)benzamide

Systemtic Name: N-phenyl-N-(pyrimidin-2-yloxycarbamoyl)benzamide Openeye Name: N-phenyl-N-(pyrimidin-2-yloxycarbamoyl)benzamide CAS Name: N-[oxo-(2-pyrimidinyloxyamino)methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-N-(pyrimidin-2-yloxycarbamoyl)benzamide Traditional Name: N-phenyl-N-(2-pyrimidyloxycarbamoyl)benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)NOC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)NOC3=NC=CC=N3

InChI

InChI=1S/C18H14N4O3/c23-16(14-8-3-1-4-9-14)22(15-10-5-2-6-11-15)18(24)21-25-17-19-12-7-13-20-17/h1-13H,(H,21,24)