1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-pyrroline-2,5-quinone Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O

InChI

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