2-[2-(1H-benzimidazol-2-yl)phenyl]iminoindene-1,3-dione

Systemtic Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]iminoindene-1,3-dione Openeye Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]iminoindane-1,3-dione CAS Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]iminoindene-1,3-dione IUPAC Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]iminoindene-1,3-dione Traditional Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]iminoindane-1,3-quinone Formula: C22H13N3O2 MolecularWeight: 351.35752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)C2=O

InChI

InChI=1S/C22H13N3O2/c26-20-13-7-1-2-8-14(13)21(27)19(20)23-16-10-4-3-9-15(16)22-24-17-11-5-6-12-18(17)25-22/h1-12H,(H,24,25)