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

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

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

Canonical SMILES:

CC(=C)C(=O)NCCC1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F


Isomeric SMILES

CC(=C)C(=O)NCCC1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F


InChI

InChI=1S/C20H19ClFN3O/c1-13(2)20(26)23-11-10-19-24-17-8-3-4-9-18(17)25(19)12-14-15(21)6-5-7-16(14)22/h3-9H,1,10-12H2,2H3,(H,23,26)


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