N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C24H19ClN4O2/c25-18-12-9-16(14-21(18)29-13-3-6-22(29)30)24(31)26-17-10-7-15(8-11-17)23-27-19-4-1-2-5-20(19)28-23/h1-2,4-5,7-12,14H,3,6,13H2,(H,26,31)(H,27,28)