N-[4-(benzimidazol-1-yl)phenyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-succinimido-benzamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H18N4O3/c29-22-13-14-23(30)28(22)19-9-5-16(6-10-19)24(31)26-17-7-11-18(12-8-17)27-15-25-20-3-1-2-4-21(20)27/h1-12,15H,13-14H2,(H,26,31)