3-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione Openeye Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione CAS Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione Traditional Name: 3-[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)C4=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C4=CC(=O)NC4=O

InChI

InChI=1S/C17H11N3O2/c21-15-9-12(17(22)20-15)10-5-7-11(8-6-10)16-18-13-3-1-2-4-14(13)19-16/h1-9H,(H,18,19)(H,20,21,22)