3-(1H-benzimidazol-2-yl)-4-chloranyl-benzo[e]benzimidazole-2,5-dione

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-chloranyl-benzo[e]benzimidazole-2,5-dione Openeye Name: 3-(1H-benzimidazol-2-yl)-4-chloro-benzo[e]benzimidazole-2,5-dione CAS Name: 3-(1H-benzimidazol-2-yl)-4-chlorobenzo[e]benzimidazole-2,5-dione IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-chlorobenzo[e]benzimidazole-2,5-dione Traditional Name: 3-(1H-benzimidazol-2-yl)-4-chloro-benzo[e]benzimidazole-2,5-quinone Formula: C18H9ClN4O2 MolecularWeight: 348.74266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=O)N(C3=C(C2=O)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(=O)N(C3=C(C2=O)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C18H9ClN4O2/c19-13-15-14(9-5-1-2-6-10(9)16(13)24)22-18(25)23(15)17-20-11-7-3-4-8-12(11)21-17/h1-8H,(H,20,21)