3-oxidanyl-N2,N7-bis(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2,7-dicarboxamide

Systemtic Name: 3-oxidanyl-N2,N7-bis(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2,7-dicarboxamide Openeye Name: 3-hydroxy-N2,N7-bis(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2,7-dicarboxamide CAS Name: 3-hydroxy-N2,N7-bis(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2,7-dicarboxamide IUPAC Name: 3-hydroxy-2-N,7-N-bis(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2,7-dicarboxamide Traditional Name: 3-hydroxy-N,N'-bis(2-keto-1,3-dihydrobenzimidazol-5-yl)naphthalene-2,7-dicarboxamide Formula: C26H18N6O5 MolecularWeight: 494.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=CC(=C(C=C21)O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(=O)NC5=CC6=C(C=C5)NC(=O)N6

Isomeric SMILES

C1=CC(=CC2=CC(=C(C=C21)O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(=O)NC5=CC6=C(C=C5)NC(=O)N6

InChI

InChI=1S/C26H18N6O5/c33-22-9-12-1-2-13(23(34)27-15-3-5-18-20(10-15)31-25(36)29-18)7-14(12)8-17(22)24(35)28-16-4-6-19-21(11-16)32-26(37)30-19/h1-11,33H,(H,27,34)(H,28,35)(H2,29,31,36)(H2,30,32,37)