(4Z)-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]naphthalene-2-carboxamide

Systemtic Name: (4Z)-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]naphthalene-2-carboxamide Openeye Name: (4Z)-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazono]naphthalene-2-carboxamide CAS Name: (4Z)-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]-2-naphthalenecarboxamide IUPAC Name: (4Z)-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]naphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)hydrazono]-2-naphthamide Formula: C25H17N7O4 MolecularWeight: 479.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=CC4=C(C=C3)NC(=O)N4)C(=O)NC5=CC6=C(C=C5)NC(=O)N6

Isomeric SMILES

C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=CC4=C(C=C3)NC(=O)N4)C(=O)NC5=CC6=C(C=C5)NC(=O)N6

InChI

InChI=1S/C25H17N7O4/c33-22-16(23(34)26-13-5-7-17-19(10-13)29-24(35)27-17)9-12-3-1-2-4-15(12)21(22)32-31-14-6-8-18-20(11-14)30-25(36)28-18/h1-11,31H,(H,26,34)(H2,27,29,35)(H2,28,30,36)/b32-21-