N1,N3-bis(6-azanylpyridin-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(6-azanylpyridin-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(6-amino-2-pyridyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(6-amino-2-pyridinyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(6-aminopyridin-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(6-amino-2-pyridyl)isophthalamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O2/c19-13-6-2-8-15(21-13)23-17(25)11-4-1-5-12(10-11)18(26)24-16-9-3-7-14(20)22-16/h1-10H,(H3,19,21,23,25)(H3,20,22,24,26)