N1,N3-di(pyrimidin-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-di(pyrimidin-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-di(pyrimidin-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-pyrimidinyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-di(pyrimidin-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-pyrimidyl)isophthalamide Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=NC=CC=N2)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=NC=CC=N2)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C16H12N6O2/c23-13(21-15-17-6-2-7-18-15)11-4-1-5-12(10-11)14(24)22-16-19-8-3-9-20-16/h1-10H,(H,17,18,21,23)(H,19,20,22,24)