N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C20H14ClFN4O MolecularWeight: 380.802763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)NC(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC=C(C=C3)NC(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C20H14ClFN4O/c21-15-4-3-5-16(22)14(15)10-20(27)25-13-8-9-19(23-11-13)26-12-24-17-6-1-2-7-18(17)26/h1-9,11-12H,10H2,(H,25,27)