3-(benzimidazol-1-yl)-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-(benzimidazol-1-yl)-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(benzimidazol-1-yl)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-(1-benzimidazolyl)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(benzimidazol-1-yl)-1-phenylpyrrole-2,5-dione Traditional Name: 3-(benzimidazol-1-yl)-1-phenyl-3-pyrroline-2,5-quinone Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H11N3O2/c21-16-10-15(17(22)20(16)12-6-2-1-3-7-12)19-11-18-13-8-4-5-9-14(13)19/h1-11H