N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-succinimido-acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O3/c24-16(11-23-17(25)8-9-18(23)26)20-13-5-3-4-12(10-13)19-21-14-6-1-2-7-15(14)22-19/h1-7,10H,8-9,11H2,(H,20,24)(H,21,22)