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N-(1,3-benzodioxol-5-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide

N-(1,3-benzodioxol-5-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carboxamide
Formula: C18H12ClFN2O4
MolecularWeight: 374.750283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H12ClFN2O4/c1-9-15(17(22-26-9)16-11(19)3-2-4-12(16)20)18(23)21-10-5-6-13-14(7-10)25-8-24-13/h2-7H,8H2,1H3,(H,21,23)


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