N-(phenylcarbonyl)-N-pyrimidin-2-yl-benzamide

Systemtic Name: N-(phenylcarbonyl)-N-pyrimidin-2-yl-benzamide Openeye Name: N-benzoyl-N-pyrimidin-2-yl-benzamide CAS Name: N-benzoyl-N-(2-pyrimidinyl)benzamide IUPAC Name: N-benzoyl-N-pyrimidin-2-ylbenzamide Traditional Name: N-benzoyl-N-(2-pyrimidyl)benzamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=NC=CC=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=NC=CC=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13N3O2/c22-16(14-8-3-1-4-9-14)21(18-19-12-7-13-20-18)17(23)15-10-5-2-6-11-15/h1-13H