N-[3-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide

Systemtic Name: N-[3-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: N-[3-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: N-[3-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: N-[3-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: N-[3-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]propyl]acrylamide Formula: C20H19ClFN3O MolecularWeight: 371.835763

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C=CC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H19ClFN3O/c1-2-20(26)23-12-6-11-19-24-17-9-3-4-10-18(17)25(19)13-14-15(21)7-5-8-16(14)22/h2-5,7-10H,1,6,11-13H2,(H,23,26)