N-[2,4,9-tris(oxidanylidene)-1H-benzo[f]benzimidazol-3-yl]benzamide

Systemtic Name: N-[2,4,9-tris(oxidanylidene)-1H-benzo[f]benzimidazol-3-yl]benzamide Openeye Name: N-(2,4,9-trioxo-1H-benzo[f]benzimidazol-3-yl)benzamide CAS Name: N-(2,4,9-trioxo-1H-benzo[f]benzimidazol-3-yl)benzamide IUPAC Name: N-(2,4,9-trioxo-1H-benzo[f]benzimidazol-3-yl)benzamide Traditional Name: N-(2,4,9-triketo-1H-benzo[f]benzimidazol-3-yl)benzamide Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C3=C(C(=O)C4=CC=CC=C4C3=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C3=C(C(=O)C4=CC=CC=C4C3=O)NC2=O

InChI

InChI=1S/C18H11N3O4/c22-15-11-8-4-5-9-12(11)16(23)14-13(15)19-18(25)21(14)20-17(24)10-6-2-1-3-7-10/h1-9H,(H,19,25)(H,20,24)