N2,N6-bis(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(2-keto-1,3-dihydrobenzimidazol-5-yl)dipicolinamide Formula: C21H15N7O4 MolecularWeight: 429.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H15N7O4/c29-18(22-10-4-6-12-16(8-10)27-20(31)25-12)14-2-1-3-15(24-14)19(30)23-11-5-7-13-17(9-11)28-21(32)26-13/h1-9H,(H,22,29)(H,23,30)(H2,25,27,31)(H2,26,28,32)