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N-[4-[4-(6-fluoranyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethanamide

N-[4-[4-(6-fluoranyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name:N-[4-[4-(6-fluoranyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethanamide
Openeye Name:N-[4-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1-methylpyrrol-2-yl)-2-oxo-acetamide
CAS Name:N-[4-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1-methyl-2-pyrrolyl)-2-oxoacetamide
IUPAC Name:N-[4-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1-methylpyrrol-2-yl)-2-oxoacetamide
Traditional Name:N-[4-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]phenyl]-2-keto-2-(1-methylpyrrol-2-yl)acetamide
Formula: C26H19FN4O2
MolecularWeight: 438.453063
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)F


Isomeric SMILES

CN1C=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)F


InChI

InChI=1S/C26H19FN4O2/c1-31-14-2-3-23(31)24(32)26(33)28-20-11-8-17(9-12-20)16-4-6-18(7-5-16)25-29-21-13-10-19(27)15-22(21)30-25/h2-15H,1H3,(H,28,33)(H,29,30)


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