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N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide

N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name:N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide
Openeye Name:N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propanamide
CAS Name:N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-[5-(4-fluorophenyl)-2-oxazolyl]propanamide
IUPAC Name:N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide
Traditional Name:N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propionamide
Formula: C20H17BrClFN2O3
MolecularWeight: 467.715983
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)F)Cl)Br


Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)F)Cl)Br


InChI

InChI=1S/C20H17BrClFN2O3/c1-2-27-20-15(21)9-13(22)10-16(20)25-18(26)7-8-19-24-11-17(28-19)12-3-5-14(23)6-4-12/h3-6,9-11H,2,7-8H2,1H3,(H,25,26)


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